REMARK ID 702061 DOMAINID 692380 MODEL 1 5TCR
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 277.025
ATOM      1  N   MET A   1     266.706 326.853 239.810  1.00  3.090          N  
ATOM      2  CA  MET A   1     267.552 325.704 240.116  1.00  4.230          C  
ATOM      3  C   MET A   1     266.785 324.666 240.931  1.00  4.310          C  
ATOM      4  O   MET A   1     267.366 323.993 241.786  1.00  4.230          O  
ATOM      5  CB  MET A   1     268.764 326.167 240.923  1.00  5.470          C  
ATOM      6  CG  MET A   1     269.715 327.106 240.210  1.00  5.470          C  
ATOM      7  SD  MET A   1     271.195 327.441 241.174  1.00  5.470          S  
ATOM      8  CE  MET A   1     270.585 328.412 242.575  1.00  5.470          C  
ATOM      9 1H   MET A   1     267.241 327.703 239.910  1.00  3.710          H  
ATOM     10 2H   MET A   1     266.369 326.783 238.860  1.00  3.710          H  
ATOM     11 3H   MET A   1     265.920 326.883 240.445  1.00  3.710          H  
ATOM     12  HA  MET A   1     267.874 325.240 239.182  1.00  5.080          H  
ATOM     13 1HB  MET A   1     268.410 326.665 241.806  1.00  6.560          H  
ATOM     14 2HB  MET A   1     269.339 325.315 241.249  1.00  6.560          H  
ATOM     15 1HG  MET A   1     270.022 326.666 239.260  1.00  6.560          H  
ATOM     16 2HG  MET A   1     269.228 328.057 240.003  1.00  6.560          H  
ATOM     17 1HE  MET A   1     271.423 328.683 243.224  1.00  6.560          H  
ATOM     18 2HE  MET A   1     270.103 329.320 242.214  1.00  6.560          H  
ATOM     19 3HE  MET A   1     269.876 327.829 243.151  1.00  6.560          H  
ATOM     20  N   LYS A   2     265.494 324.480 240.651  1.00  4.680          N  
ATOM     21  CA  LYS A   2     264.699 323.570 241.484  1.00  5.110          C  
ATOM     22  C   LYS A   2     265.247 322.159 241.595  1.00  5.450          C  
ATOM     23  O   LYS A   2     265.201 321.582 242.678  1.00  5.640          O  
ATOM     24  CB  LYS A   2     263.252 323.487 240.992  1.00  6.980          C  
ATOM     25  CG  LYS A   2     262.416 324.739 241.257  1.00  6.980          C  
ATOM     26  CD  LYS A   2     260.987 324.589 240.735  1.00  6.980          C  
ATOM     27  CE  LYS A   2     260.159 325.850 241.008  1.00  6.980          C  
ATOM     28  NZ  LYS A   2     258.772 325.741 240.470  1.00  6.980          N  
ATOM     29  H   LYS A   2     265.038 324.977 239.899  1.00  5.620          H  
ATOM     30  HA  LYS A   2     264.681 323.981 242.495  1.00  6.130          H  
ATOM     31 1HB  LYS A   2     263.244 323.295 239.920  1.00  8.380          H  
ATOM     32 2HB  LYS A   2     262.756 322.644 241.477  1.00  8.380          H  
ATOM     33 1HG  LYS A   2     262.383 324.924 242.332  1.00  8.380          H  
ATOM     34 2HG  LYS A   2     262.882 325.596 240.777  1.00  8.380          H  
ATOM     35 1HD  LYS A   2     261.008 324.406 239.660  1.00  8.380          H  
ATOM     36 2HD  LYS A   2     260.508 323.739 241.223  1.00  8.380          H  
ATOM     37 1HE  LYS A   2     260.108 326.013 242.084  1.00  8.380          H  
ATOM     38 2HE  LYS A   2     260.650 326.705 240.544  1.00  8.380          H  
ATOM     39 1HZ  LYS A   2     258.265 326.592 240.674  1.00  8.380          H  
ATOM     40 2HZ  LYS A   2     258.806 325.604 239.470  1.00  8.380          H  
ATOM     41 3HZ  LYS A   2     258.300 324.960 240.901  1.00  8.380          H  
ATOM     42  N   THR A   3     265.811 321.613 240.524  1.00  5.710          N  
ATOM     43  CA  THR A   3     266.292 320.249 240.604  1.00  6.100          C  
ATOM     44  C   THR A   3     267.612 320.123 241.361  1.00  6.680          C  
ATOM     45  O   THR A   3     267.924 319.046 241.879  1.00  6.860          O  
ATOM     46  CB  THR A   3     266.406 319.646 239.197  1.00  8.380          C  
ATOM     47  OG1 THR A   3     267.308 320.437 238.409  1.00  8.380          O  
ATOM     48  CG2 THR A   3     265.027 319.631 238.546  1.00  8.380          C  
ATOM     49  H   THR A   3     265.880 322.117 239.652  1.00  6.850          H  
ATOM     50  HA  THR A   3     265.550 319.664 241.145  1.00  7.320          H  
ATOM     51  HB  THR A   3     266.793 318.629 239.266  1.00 10.060          H  
ATOM     52  HG1 THR A   3     267.529 319.961 237.600  1.00 10.060          H  
ATOM     53 1HG2 THR A   3     265.103 319.202 237.547  1.00 10.060          H  
ATOM     54 2HG2 THR A   3     264.349 319.028 239.151  1.00 10.060          H  
ATOM     55 3HG2 THR A   3     264.639 320.643 238.474  1.00 10.060          H  
ATOM     56  N   HIS A   4     268.356 321.224 241.521  1.00  7.070          N  
ATOM     57  CA  HIS A   4     269.591 321.157 242.278  1.00  7.860          C  
ATOM     58  C   HIS A   4     269.207 321.160 243.735  1.00  7.810          C  
ATOM     59  O   HIS A   4     269.768 320.420 244.546  1.00  8.480          O  
ATOM     60  CB  HIS A   4     270.502 322.359 241.997  1.00 10.690          C  
ATOM     61  CG  HIS A   4     271.128 322.363 240.641  1.00 10.690          C  
ATOM     62  ND1 HIS A   4     272.133 321.487 240.286  1.00 10.690          N  
ATOM     63  CD2 HIS A   4     270.898 323.131 239.549  1.00 10.690          C  
ATOM     64  CE1 HIS A   4     272.495 321.718 239.037  1.00 10.690          C  
ATOM     65  NE2 HIS A   4     271.763 322.710 238.567  1.00 10.690          N  
ATOM     66  H   HIS A   4     268.074 322.119 241.133  1.00  8.480          H  
ATOM     67  HA  HIS A   4     270.131 320.237 242.057  1.00  9.430          H  
ATOM     68 1HB  HIS A   4     269.927 323.269 242.109  1.00 12.830          H  
ATOM     69 2HB  HIS A   4     271.298 322.392 242.740  1.00 12.830          H  
ATOM     70  HD2 HIS A   4     270.170 323.928 239.459  1.00 12.830          H  
ATOM     71  HE1 HIS A   4     273.268 321.180 238.487  1.00 12.830          H  
ATOM     72  HE2 HIS A   4     271.825 323.098 237.636  1.00 12.830          H  
ATOM     73  N   ILE A   5     268.208 321.981 244.054  1.00  7.150          N  
ATOM     74  CA  ILE A   5     267.755 322.129 245.418  1.00  7.260          C  
ATOM     75  C   ILE A   5     267.109 320.840 245.900  1.00  7.040          C  
ATOM     76  O   ILE A   5     267.389 320.385 247.008  1.00  7.600          O  
ATOM     77  CB  ILE A   5     266.791 323.335 245.552  1.00 10.120          C  
ATOM     78  CG1 ILE A   5     267.603 324.690 245.692  1.00 10.120          C  
ATOM     79  CG2 ILE A   5     265.832 323.167 246.780  1.00 10.120          C  
ATOM     80  CD1 ILE A   5     268.582 325.052 244.602  1.00 10.120          C  
ATOM     81  H   ILE A   5     267.801 322.564 243.315  1.00  8.580          H  
ATOM     82  HA  ILE A   5     268.623 322.324 246.041  1.00  8.710          H  
ATOM     83  HB  ILE A   5     266.193 323.407 244.642  1.00 12.140          H  
ATOM     84 1HG1 ILE A   5     266.893 325.496 245.761  1.00 12.140          H  
ATOM     85 2HG1 ILE A   5     268.172 324.645 246.584  1.00 12.140          H  
ATOM     86 1HG2 ILE A   5     265.171 324.016 246.828  1.00 12.140          H  
ATOM     87 2HG2 ILE A   5     265.229 322.268 246.688  1.00 12.140          H  
ATOM     88 3HG2 ILE A   5     266.406 323.110 247.699  1.00 12.140          H  
ATOM     89 1HD1 ILE A   5     269.052 326.003 244.848  1.00 12.140          H  
ATOM     90 2HD1 ILE A   5     269.343 324.299 244.508  1.00 12.140          H  
ATOM     91 3HD1 ILE A   5     268.061 325.153 243.685  1.00 12.140          H  
ATOM     92  N   LEU A   6     266.250 320.248 245.080  1.00  6.320          N  
ATOM     93  CA  LEU A   6     265.576 319.026 245.465  1.00  6.060          C  
ATOM     94  C   LEU A   6     266.537 317.860 245.694  1.00  6.630          C  
ATOM     95  O   LEU A   6     266.391 317.135 246.680  1.00  6.840          O  
ATOM     96  CB  LEU A   6     264.569 318.686 244.374  1.00  8.590          C  
ATOM     97  CG  LEU A   6     263.354 319.653 244.253  1.00  8.590          C  
ATOM     98  CD1 LEU A   6     262.599 319.347 242.979  1.00  8.590          C  
ATOM     99  CD2 LEU A   6     262.458 319.479 245.412  1.00  8.590          C  
ATOM    100  H   LEU A   6     266.028 320.685 244.182  1.00  7.580          H  
ATOM    101  HA  LEU A   6     265.062 319.208 246.403  1.00  7.270          H  
ATOM    102 1HB  LEU A   6     265.090 318.685 243.420  1.00 10.310          H  
ATOM    103 2HB  LEU A   6     264.179 317.676 244.551  1.00 10.310          H  
ATOM    104  HG  LEU A   6     263.686 320.675 244.226  1.00 10.310          H  
ATOM    105 1HD1 LEU A   6     261.745 320.017 242.894  1.00 10.310          H  
ATOM    106 2HD1 LEU A   6     263.252 319.484 242.121  1.00 10.310          H  
ATOM    107 3HD1 LEU A   6     262.252 318.311 243.011  1.00 10.310          H  
ATOM    108 1HD2 LEU A   6     261.618 320.139 245.285  1.00 10.310          H  
ATOM    109 2HD2 LEU A   6     262.130 318.450 245.430  1.00 10.310          H  
ATOM    110 3HD2 LEU A   6     262.947 319.712 246.347  1.00 10.310          H  
ATOM    111  N   LEU A   7     267.555 317.700 244.839  1.00  7.040          N  
ATOM    112  CA  LEU A   7     268.516 316.622 245.052  1.00  7.710          C  
ATOM    113  C   LEU A   7     269.397 316.892 246.271  1.00  8.490          C  
ATOM    114  O   LEU A   7     269.761 315.972 247.006  1.00  8.880          O  
ATOM    115  CB  LEU A   7     269.389 316.441 243.807  1.00 10.530          C  
ATOM    116  CG  LEU A   7     268.686 315.880 242.537  1.00 10.530          C  
ATOM    117  CD1 LEU A   7     269.651 315.985 241.361  1.00 10.530          C  
ATOM    118  CD2 LEU A   7     268.267 314.410 242.756  1.00 10.530          C  
ATOM    119  H   LEU A   7     267.653 318.296 244.010  1.00  8.450          H  
ATOM    120  HA  LEU A   7     267.963 315.710 245.250  1.00  9.250          H  
ATOM    121 1HB  LEU A   7     269.797 317.422 243.544  1.00 12.630          H  
ATOM    122 2HB  LEU A   7     270.216 315.782 244.058  1.00 12.630          H  
ATOM    123  HG  LEU A   7     267.802 316.479 242.313  1.00 12.630          H  
ATOM    124 1HD1 LEU A   7     269.168 315.609 240.460  1.00 12.630          H  
ATOM    125 2HD1 LEU A   7     269.925 317.035 241.214  1.00 12.630          H  
ATOM    126 3HD1 LEU A   7     270.545 315.400 241.564  1.00 12.630          H  
ATOM    127 1HD2 LEU A   7     267.786 314.040 241.851  1.00 12.630          H  
ATOM    128 2HD2 LEU A   7     269.150 313.807 242.972  1.00 12.630          H  
ATOM    129 3HD2 LEU A   7     267.567 314.330 243.580  1.00 12.630          H  
ATOM    130  N   ALA A   8     269.767 318.163 246.460  1.00  8.790          N  
ATOM    131  CA  ALA A   8     270.570 318.637 247.578  1.00  9.640          C  
ATOM    132  C   ALA A   8     269.846 318.433 248.927  1.00  9.470          C  
ATOM    133  O   ALA A   8     270.474 318.187 249.967  1.00 10.080          O  
ATOM    134  CB  ALA A   8     270.919 320.072 247.323  1.00 13.160          C  
ATOM    135  H   ALA A   8     269.487 318.872 245.777  1.00 10.550          H  
ATOM    136  HA  ALA A   8     271.489 318.055 247.610  1.00 11.570          H  
ATOM    137 1HB  ALA A   8     271.514 320.407 248.087  1.00 15.790          H  
ATOM    138 2HB  ALA A   8     271.457 320.153 246.384  1.00 15.790          H  
ATOM    139 3HB  ALA A   8     270.025 320.646 247.260  1.00 15.790          H  
ATOM    140  N   ARG A   9     268.514 318.522 248.902  1.00  8.750          N  
ATOM    141  CA  ARG A   9     267.601 318.288 250.021  1.00  8.710          C  
ATOM    142  C   ARG A   9     267.490 319.431 251.002  1.00  8.100          C  
ATOM    143  O   ARG A   9     266.482 320.139 251.017  1.00  7.820          O  
ATOM    144  CB  ARG A   9     268.002 317.050 250.824  1.00 12.210          C  
ATOM    145  CG  ARG A   9     267.906 315.755 250.102  1.00 12.210          C  
ATOM    146  CD  ARG A   9     268.610 314.698 250.837  1.00 12.210          C  
ATOM    147  NE  ARG A   9     270.062 314.971 250.854  1.00 12.210          N  
ATOM    148  CZ  ARG A   9     270.995 314.280 251.546  1.00 12.210          C  
ATOM    149  NH1 ARG A   9     270.662 313.239 252.276  1.00 12.210          N  
ATOM    150  NH2 ARG A   9     272.262 314.663 251.488  1.00 12.210          N  
ATOM    151  H   ARG A   9     268.082 318.836 248.027  1.00 10.500          H  
ATOM    152  HA  ARG A   9     266.612 318.108 249.596  1.00 10.450          H  
ATOM    153 1HB  ARG A   9     268.958 317.121 251.279  1.00 14.650          H  
ATOM    154 2HB  ARG A   9     267.316 316.965 251.646  1.00 14.650          H  
ATOM    155 1HG  ARG A   9     266.861 315.473 250.024  1.00 14.650          H  
ATOM    156 2HG  ARG A   9     268.335 315.846 249.109  1.00 14.650          H  
ATOM    157 1HD  ARG A   9     268.246 314.672 251.864  1.00 14.650          H  
ATOM    158 2HD  ARG A   9     268.435 313.735 250.354  1.00 14.650          H  
ATOM    159  HE  ARG A   9     270.388 315.768 250.299  1.00 14.650          H  
ATOM    160 1HH1 ARG A   9     269.699 312.927 252.316  1.00 14.650          H  
ATOM    161 2HH1 ARG A   9     271.367 312.728 252.788  1.00 14.650          H  
ATOM    162 1HH2 ARG A   9     272.526 315.468 250.933  1.00 14.650          H  
ATOM    163 2HH2 ARG A   9     272.968 314.158 252.001  1.00 14.650          H  
ATOM    164  N   VAL A  10     268.464 319.522 251.916  1.00  8.000          N  
ATOM    165  CA  VAL A  10     268.438 320.572 252.932  1.00  7.580          C  
ATOM    166  C   VAL A  10     269.761 321.282 253.120  1.00  8.270          C  
ATOM    167  O   VAL A  10     269.934 322.406 252.666  1.00  8.300          O  
ATOM    168  CB  VAL A  10     267.989 320.013 254.291  1.00 10.780          C  
ATOM    169  CG1 VAL A  10     268.045 321.096 255.395  1.00 10.780          C  
ATOM    170  CG2 VAL A  10     266.587 319.476 254.146  1.00 10.780          C  
ATOM    171  H   VAL A  10     269.278 318.919 251.781  1.00  9.600          H  
ATOM    172  HA  VAL A  10     267.695 321.307 252.634  1.00  9.100          H  
ATOM    173  HB  VAL A  10     268.640 319.239 254.586  1.00 12.940          H  
ATOM    174 1HG1 VAL A  10     267.729 320.649 256.331  1.00 12.940          H  
ATOM    175 2HG1 VAL A  10     269.044 321.488 255.536  1.00 12.940          H  
ATOM    176 3HG1 VAL A  10     267.388 321.918 255.135  1.00 12.940          H  
ATOM    177 1HG2 VAL A  10     266.259 319.068 255.079  1.00 12.940          H  
ATOM    178 2HG2 VAL A  10     265.914 320.271 253.840  1.00 12.940          H  
ATOM    179 3HG2 VAL A  10     266.570 318.704 253.412  1.00 12.940          H  
ATOM    180  N   LEU A  11     270.727 320.622 253.737  1.00  8.990          N  
ATOM    181  CA  LEU A  11     271.948 321.330 254.083  1.00  9.750          C  
ATOM    182  C   LEU A  11     272.691 321.746 252.840  1.00 10.710          C  
ATOM    183  O   LEU A  11     273.192 322.869 252.713  1.00 11.230          O  
ATOM    184  CB  LEU A  11     272.834 320.416 254.929  1.00 13.350          C  
ATOM    185  CG  LEU A  11     272.289 320.031 256.332  1.00 13.350          C  
ATOM    186  CD1 LEU A  11     273.210 318.990 256.934  1.00 13.350          C  
ATOM    187  CD2 LEU A  11     272.190 321.255 257.238  1.00 13.350          C  
ATOM    188  H   LEU A  11     270.580 319.673 254.045  1.00 10.790          H  
ATOM    189  HA  LEU A  11     271.690 322.232 254.633  1.00 11.700          H  
ATOM    190 1HB  LEU A  11     273.003 319.494 254.377  1.00 16.020          H  
ATOM    191 2HB  LEU A  11     273.798 320.907 255.069  1.00 16.020          H  
ATOM    192  HG  LEU A  11     271.300 319.587 256.229  1.00 16.020          H  
ATOM    193 1HD1 LEU A  11     272.828 318.690 257.911  1.00 16.020          H  
ATOM    194 2HD1 LEU A  11     273.256 318.119 256.282  1.00 16.020          H  
ATOM    195 3HD1 LEU A  11     274.210 319.407 257.049  1.00 16.020          H  
ATOM    196 1HD2 LEU A  11     271.810 320.946 258.213  1.00 16.020          H  
ATOM    197 2HD2 LEU A  11     273.178 321.702 257.359  1.00 16.020          H  
ATOM    198 3HD2 LEU A  11     271.512 321.990 256.819  1.00 16.020          H  
ATOM    199  N   ALA A  12     272.692 320.853 251.875  1.00 11.020          N  
ATOM    200  CA  ALA A  12     273.402 321.109 250.656  1.00 11.950          C  
ATOM    201  C   ALA A  12     272.606 322.007 249.748  1.00 11.560          C  
ATOM    202  O   ALA A  12     273.107 322.393 248.700  1.00 11.360          O  
ATOM    203  CB  ALA A  12     273.723 319.805 249.958  1.00 16.360          C  
ATOM    204  H   ALA A  12     272.232 319.965 252.013  1.00 13.220          H  
ATOM    205  HA  ALA A  12     274.333 321.619 250.901  1.00 14.340          H  
ATOM    206 1HB  ALA A  12     274.281 320.010 249.044  1.00 19.630          H  
ATOM    207 2HB  ALA A  12     274.323 319.181 250.618  1.00 19.630          H  
ATOM    208 3HB  ALA A  12     272.805 319.287 249.715  1.00 19.630          H  
ATOM    209  N   CYS A  13     271.341 322.302 250.082  1.00 11.530          N  
ATOM    210  CA  CYS A  13     270.598 323.156 249.185  1.00 11.320          C  
ATOM    211  C   CYS A  13     270.737 324.561 249.739  1.00 11.500          C  
ATOM    212  O   CYS A  13     270.697 325.539 249.005  1.00 11.370          O  
ATOM    213  CB  CYS A  13     269.130 322.737 249.053  1.00 15.930          C  
ATOM    214  SG  CYS A  13     268.083 323.046 250.400  1.00 15.930          S  
ATOM    215  H   CYS A  13     270.943 322.005 250.965  1.00 13.840          H  
ATOM    216  HA  CYS A  13     271.038 323.119 248.192  1.00 13.580          H  
ATOM    217 1HB  CYS A  13     268.710 323.193 248.197  1.00 19.120          H  
ATOM    218 2HB  CYS A  13     269.080 321.675 248.899  1.00 19.120          H  
ATOM    219  HG  CYS A  13     268.862 322.506 251.336  1.00 19.120          H  
ATOM    220  N   ALA A  14     271.036 324.668 251.046  1.00 12.040          N  
ATOM    221  CA  ALA A  14     271.270 325.958 251.695  1.00 12.480          C  
ATOM    222  C   ALA A  14     272.463 326.600 251.017  1.00 12.370          C  
ATOM    223  O   ALA A  14     272.503 327.803 250.758  1.00 12.550          O  
ATOM    224  CB  ALA A  14     271.496 325.779 253.178  1.00 17.300          C  
ATOM    225  H   ALA A  14     271.022 323.827 251.623  1.00 14.450          H  
ATOM    226  HA  ALA A  14     270.408 326.596 251.543  1.00 14.980          H  
ATOM    227 1HB  ALA A  14     271.664 326.737 253.641  1.00 20.760          H  
ATOM    228 2HB  ALA A  14     270.616 325.309 253.618  1.00 20.760          H  
ATOM    229 3HB  ALA A  14     272.363 325.145 253.340  1.00 20.760          H  
ATOM    230  N   ALA A  15     273.389 325.733 250.629  1.00 12.140          N  
ATOM    231  CA  ALA A  15     274.617 326.055 249.927  1.00 12.010          C  
ATOM    232  C   ALA A  15     274.373 326.757 248.581  1.00 11.540          C  
ATOM    233  O   ALA A  15     275.287 327.378 248.038  1.00 11.660          O  
ATOM    234  CB  ALA A  15     275.404 324.782 249.685  1.00 16.870          C  
ATOM    235  H   ALA A  15     273.259 324.765 250.949  1.00 14.570          H  
ATOM    236  HA  ALA A  15     275.195 326.727 250.561  1.00 14.410          H  
ATOM    237 1HB  ALA A  15     276.344 325.025 249.193  1.00 20.240          H  
ATOM    238 2HB  ALA A  15     275.604 324.291 250.637  1.00 20.240          H  
ATOM    239 3HB  ALA A  15     274.826 324.121 249.051  1.00 20.240          H  
ATOM    240  N   LEU A  16     273.163 326.641 248.019  1.00 11.120          N  
ATOM    241  CA  LEU A  16     272.865 327.229 246.724  1.00 10.860          C  
ATOM    242  C   LEU A  16     272.252 328.620 246.871  1.00 11.270          C  
ATOM    243  O   LEU A  16     271.812 329.208 245.885  1.00 11.080          O  
ATOM    244  CB  LEU A  16     271.877 326.329 245.940  1.00 15.310          C  
ATOM    245  CG  LEU A  16     272.428 325.077 245.141  1.00 15.310          C  
ATOM    246  CD1 LEU A  16     273.183 325.521 243.915  1.00 15.310          C  
ATOM    247  CD2 LEU A  16     273.310 324.235 246.035  1.00 15.310          C  
ATOM    248  H   LEU A  16     272.411 326.151 248.500  1.00 13.340          H  
ATOM    249  HA  LEU A  16     273.793 327.330 246.169  1.00 13.030          H  
ATOM    250 1HB  LEU A  16     271.135 325.957 246.638  1.00 18.370          H  
ATOM    251 2HB  LEU A  16     271.359 326.954 245.219  1.00 18.370          H  
ATOM    252  HG  LEU A  16     271.591 324.476 244.817  1.00 18.370          H  
ATOM    253 1HD1 LEU A  16     273.528 324.645 243.365  1.00 18.370          H  
ATOM    254 2HD1 LEU A  16     272.527 326.095 243.292  1.00 18.370          H  
ATOM    255 3HD1 LEU A  16     274.038 326.128 244.196  1.00 18.370          H  
ATOM    256 1HD2 LEU A  16     273.655 323.360 245.489  1.00 18.370          H  
ATOM    257 2HD2 LEU A  16     274.173 324.804 246.364  1.00 18.370          H  
ATOM    258 3HD2 LEU A  16     272.741 323.921 246.885  1.00 18.370          H  
ATOM    259  N   VAL A  17     272.194 329.152 248.104  1.00 11.980          N  
ATOM    260  CA  VAL A  17     271.733 330.517 248.447  1.00 12.630          C  
ATOM    261  C   VAL A  17     270.258 330.916 248.141  1.00 11.920          C  
ATOM    262  O   VAL A  17     269.707 331.808 248.781  1.00 12.230          O  
ATOM    263  CB  VAL A  17     272.716 331.534 247.815  1.00 17.420          C  
ATOM    264  CG1 VAL A  17     272.271 332.967 248.061  1.00 17.420          C  
ATOM    265  CG2 VAL A  17     274.099 331.295 248.418  1.00 17.420          C  
ATOM    266  H   VAL A  17     272.505 328.572 248.893  1.00 14.380          H  
ATOM    267  HA  VAL A  17     271.860 330.595 249.517  1.00 15.160          H  
ATOM    268  HB  VAL A  17     272.754 331.386 246.738  1.00 20.910          H  
ATOM    269 1HG1 VAL A  17     272.990 333.646 247.612  1.00 20.910          H  
ATOM    270 2HG1 VAL A  17     271.306 333.142 247.625  1.00 20.910          H  
ATOM    271 3HG1 VAL A  17     272.221 333.138 249.124  1.00 20.910          H  
ATOM    272 1HG2 VAL A  17     274.813 331.988 247.978  1.00 20.910          H  
ATOM    273 2HG2 VAL A  17     274.059 331.448 249.492  1.00 20.910          H  
ATOM    274 3HG2 VAL A  17     274.421 330.272 248.214  1.00 20.910          H  
ATOM    275  N   LEU A  18     269.661 330.282 247.154  1.00 11.100          N  
ATOM    276  CA  LEU A  18     268.306 330.474 246.660  1.00 10.410          C  
ATOM    277  C   LEU A  18     267.267 330.323 247.776  1.00  9.560          C  
ATOM    278  O   LEU A  18     267.496 329.628 248.761  1.00  9.680          O  
ATOM    279  CB  LEU A  18     268.058 329.454 245.532  1.00 14.850          C  
ATOM    280  CG  LEU A  18     266.733 329.553 244.717  1.00 14.850          C  
ATOM    281  CD1 LEU A  18     266.716 330.853 243.889  1.00 14.850          C  
ATOM    282  CD2 LEU A  18     266.637 328.338 243.806  1.00 14.850          C  
ATOM    283  H   LEU A  18     270.250 329.624 246.668  1.00 13.320          H  
ATOM    284  HA  LEU A  18     268.240 331.484 246.265  1.00 12.490          H  
ATOM    285 1HB  LEU A  18     268.883 329.541 244.827  1.00 17.820          H  
ATOM    286 2HB  LEU A  18     268.104 328.454 245.968  1.00 17.820          H  
ATOM    287  HG  LEU A  18     265.882 329.558 245.384  1.00 17.820          H  
ATOM    288 1HD1 LEU A  18     265.789 330.904 243.314  1.00 17.820          H  
ATOM    289 2HD1 LEU A  18     266.775 331.721 244.535  1.00 17.820          H  
ATOM    290 3HD1 LEU A  18     267.565 330.858 243.203  1.00 17.820          H  
ATOM    291 1HD2 LEU A  18     265.714 328.384 243.231  1.00 17.820          H  
ATOM    292 2HD2 LEU A  18     267.484 328.330 243.131  1.00 17.820          H  
ATOM    293 3HD2 LEU A  18     266.641 327.435 244.407  1.00 17.820          H  
ATOM    294  N   VAL A  19     266.142 331.035 247.646  1.00  8.890          N  
ATOM    295  CA  VAL A  19     265.081 331.016 248.658  1.00  8.230          C  
ATOM    296  C   VAL A  19     264.398 329.675 248.986  1.00  7.900          C  
ATOM    297  O   VAL A  19     264.049 329.479 250.139  1.00  7.910          O  
ATOM    298  CB  VAL A  19     263.987 332.044 248.283  1.00 11.790          C  
ATOM    299  CG1 VAL A  19     263.198 331.617 247.041  1.00 11.790          C  
ATOM    300  CG2 VAL A  19     263.050 332.262 249.505  1.00 11.790          C  
ATOM    301  H   VAL A  19     266.035 331.610 246.825  1.00 10.670          H  
ATOM    302  HA  VAL A  19     265.537 331.375 249.583  1.00  9.880          H  
ATOM    303  HB  VAL A  19     264.461 332.951 248.032  1.00 14.140          H  
ATOM    304 1HG1 VAL A  19     262.471 332.393 246.802  1.00 14.140          H  
ATOM    305 2HG1 VAL A  19     263.876 331.490 246.199  1.00 14.140          H  
ATOM    306 3HG1 VAL A  19     262.666 330.689 247.217  1.00 14.140          H  
ATOM    307 1HG2 VAL A  19     262.308 333.019 249.260  1.00 14.140          H  
ATOM    308 2HG2 VAL A  19     262.535 331.346 249.767  1.00 14.140          H  
ATOM    309 3HG2 VAL A  19     263.633 332.594 250.367  1.00 14.140          H  
ATOM    310  N   THR A  20     264.211 328.735 248.056  1.00  7.780          N  
ATOM    311  CA  THR A  20     263.533 327.486 248.446  1.00  7.520          C  
ATOM    312  C   THR A  20     264.250 326.815 249.646  1.00  7.990          C  
ATOM    313  O   THR A  20     263.585 326.301 250.532  1.00  7.810          O  
ATOM    314  CB  THR A  20     263.282 326.520 247.250  1.00 10.630          C  
ATOM    315  OG1 THR A  20     262.427 327.166 246.292  1.00 10.630          O  
ATOM    316  CG2 THR A  20     262.584 325.233 247.768  1.00 10.630          C  
ATOM    317  H   THR A  20     264.484 328.891 247.099  1.00  9.340          H  
ATOM    318  HA  THR A  20     262.536 327.753 248.799  1.00  9.020          H  
ATOM    319  HB  THR A  20     264.196 326.270 246.755  1.00 12.760          H  
ATOM    320  HG1 THR A  20     262.375 326.633 245.494  1.00 12.760          H  
ATOM    321 1HG2 THR A  20     262.385 324.566 246.933  1.00 12.760          H  
ATOM    322 2HG2 THR A  20     263.223 324.721 248.487  1.00 12.760          H  
ATOM    323 3HG2 THR A  20     261.642 325.501 248.254  1.00 12.760          H  
ATOM    324  N   PRO A  21     265.591 326.726 249.683  1.00  8.740          N  
ATOM    325  CA  PRO A  21     266.372 326.285 250.827  1.00  9.390          C  
ATOM    326  C   PRO A  21     266.153 327.049 252.140  1.00  9.690          C  
ATOM    327  O   PRO A  21     266.518 326.554 253.208  1.00 10.150          O  
ATOM    328  CB  PRO A  21     267.784 326.541 250.338  1.00 14.090          C  
ATOM    329  CG  PRO A  21     267.724 326.362 248.868  1.00 14.090          C  
ATOM    330  CD  PRO A  21     266.385 326.798 248.444  1.00 14.090          C  
ATOM    331  HA  PRO A  21     266.195 325.213 250.981  1.00 11.270          H  
ATOM    332 1HB  PRO A  21     268.098 327.560 250.604  1.00 16.900          H  
ATOM    333 2HB  PRO A  21     268.449 325.864 250.831  1.00 16.900          H  
ATOM    334 1HG  PRO A  21     268.530 326.950 248.388  1.00 16.900          H  
ATOM    335 2HG  PRO A  21     267.910 325.341 248.639  1.00 16.900          H  
ATOM    336 1HD  PRO A  21     266.450 327.732 247.991  1.00 16.900          H  
ATOM    337 2HD  PRO A  21     266.044 326.059 247.771  1.00 16.900          H  
ATOM    338  N   GLY A  22     265.663 328.287 252.066  1.00  9.540          N  
ATOM    339  CA  GLY A  22     265.425 329.135 253.228  1.00  9.920          C  
ATOM    340  C   GLY A  22     266.631 329.958 253.667  1.00 10.790          C  
ATOM    341  O   GLY A  22     266.530 330.820 254.554  1.00 11.590          O  
ATOM    342  H   GLY A  22     265.332 328.664 251.182  1.00 11.450          H  
ATOM    343 1HA  GLY A  22     264.623 329.818 252.969  1.00 11.900          H  
ATOM    344 2HA  GLY A  22     265.075 328.524 254.058  1.00 11.900          H  
ATOM    345  N   TYR A  23     267.760 329.727 253.010  1.00 10.730          N  
ATOM    346  CA  TYR A  23     269.013 330.385 253.311  1.00 11.560          C  
ATOM    347  C   TYR A  23     268.842 331.894 253.254  1.00 11.380          C  
ATOM    348  O   TYR A  23     268.279 332.425 252.298  1.00 10.510          O  
ATOM    349  CB  TYR A  23     270.062 329.965 252.289  1.00 15.850          C  
ATOM    350  CG  TYR A  23     271.425 330.508 252.549  1.00 15.850          C  
ATOM    351  CD1 TYR A  23     272.264 329.846 253.417  1.00 15.850          C  
ATOM    352  CD2 TYR A  23     271.835 331.669 251.948  1.00 15.850          C  
ATOM    353  CE1 TYR A  23     273.517 330.334 253.666  1.00 15.850          C  
ATOM    354  CE2 TYR A  23     273.085 332.161 252.202  1.00 15.850          C  
ATOM    355  CZ  TYR A  23     273.925 331.500 253.050  1.00 15.850          C  
ATOM    356  OH  TYR A  23     275.171 332.017 253.309  1.00 15.850          O  
ATOM    357  H   TYR A  23     267.740 329.034 252.277  1.00 12.880          H  
ATOM    358  HA  TYR A  23     269.331 330.107 254.316  1.00 13.870          H  
ATOM    359 1HB  TYR A  23     270.127 328.882 252.261  1.00 19.020          H  
ATOM    360 2HB  TYR A  23     269.748 330.294 251.294  1.00 19.020          H  
ATOM    361  HD1 TYR A  23     271.936 328.936 253.900  1.00 19.020          H  
ATOM    362  HD2 TYR A  23     271.159 332.197 251.270  1.00 19.020          H  
ATOM    363  HE1 TYR A  23     274.182 329.810 254.350  1.00 19.020          H  
ATOM    364  HE2 TYR A  23     273.417 333.081 251.733  1.00 19.020          H  
ATOM    365  HH  TYR A  23     275.194 332.927 253.001  1.00 19.020          H  
ATOM    366  N   SER A  24     269.321 332.579 254.287  1.00 12.250          N  
ATOM    367  CA  SER A  24     269.233 334.031 254.364  1.00 12.190          C  
ATOM    368  C   SER A  24     270.389 334.690 253.632  1.00 12.130          C  
ATOM    369  O   SER A  24     271.556 334.407 253.928  1.00 12.690          O  
ATOM    370  CB  SER A  24     269.226 334.478 255.809  1.00 17.090          C  
ATOM    371  OG  SER A  24     269.277 335.875 255.902  1.00 17.090          O  
ATOM    372  H   SER A  24     269.761 332.076 255.041  1.00 14.700          H  
ATOM    373  HA  SER A  24     268.304 334.345 253.895  1.00 14.630          H  
ATOM    374 1HB  SER A  24     268.322 334.112 256.296  1.00 20.510          H  
ATOM    375 2HB  SER A  24     270.078 334.045 256.327  1.00 20.510          H  
ATOM    376  HG  SER A  24     269.301 336.076 256.840  1.00 20.510          H  
ATOM    377  N   SER A  25     270.075 335.599 252.713  1.00 11.600          N  
ATOM    378  CA  SER A  25     271.121 336.261 251.932  1.00 11.710          C  
ATOM    379  C   SER A  25     270.837 337.692 251.503  1.00 11.620          C  
ATOM    380  O   SER A  25     269.709 338.085 251.189  1.00 11.370          O  
ATOM    381  CB  SER A  25     271.439 335.437 250.703  1.00 16.350          C  
ATOM    382  OG  SER A  25     272.395 336.075 249.865  1.00 16.350          O  
ATOM    383  H   SER A  25     269.081 335.779 252.531  1.00 13.920          H  
ATOM    384  HA  SER A  25     272.019 336.290 252.552  1.00 14.050          H  
ATOM    385 1HB  SER A  25     271.822 334.497 251.023  1.00 19.620          H  
ATOM    386 2HB  SER A  25     270.526 335.235 250.143  1.00 19.620          H  
ATOM    387  HG  SER A  25     272.750 335.360 249.317  1.00 19.620          H  
ATOM    388  N   GLU A  26     271.904 338.500 251.555  1.00 11.840          N  
ATOM    389  CA  GLU A  26     271.916 339.887 251.101  1.00 11.830          C  
ATOM    390  C   GLU A  26     272.234 339.990 249.607  1.00 12.150          C  
ATOM    391  O   GLU A  26     272.123 341.063 249.013  1.00 12.220          O  
ATOM    392  CB  GLU A  26     272.944 340.703 251.909  1.00 16.570          C  
ATOM    393  CG  GLU A  26     274.446 340.482 251.536  1.00 16.570          C  
ATOM    394  CD  GLU A  26     275.063 339.244 252.143  1.00 16.570          C  
ATOM    395  OE1 GLU A  26     274.320 338.383 252.556  1.00 16.570          O  
ATOM    396  OE2 GLU A  26     276.264 339.160 252.192  1.00 16.570          O  
ATOM    397  H   GLU A  26     272.784 338.110 251.904  1.00 14.210          H  
ATOM    398  HA  GLU A  26     270.926 340.311 251.266  1.00 14.200          H  
ATOM    399 1HB  GLU A  26     272.732 341.764 251.786  1.00 19.880          H  
ATOM    400 2HB  GLU A  26     272.832 340.472 252.968  1.00 19.880          H  
ATOM    401 1HG  GLU A  26     274.569 340.441 250.457  1.00 19.880          H  
ATOM    402 2HG  GLU A  26     275.003 341.348 251.887  1.00 19.880          H  
ATOM    403  N   LYS A  27     272.689 338.880 249.014  1.00 12.370          N  
ATOM    404  CA  LYS A  27     273.042 338.843 247.596  1.00 12.700          C  
ATOM    405  C   LYS A  27     271.766 338.549 246.866  1.00 12.630          C  
ATOM    406  O   LYS A  27     271.384 339.224 245.909  1.00 12.840          O  
ATOM    407  CB  LYS A  27     274.099 337.777 247.297  1.00 17.650          C  
ATOM    408  CG  LYS A  27     274.521 337.713 245.831  1.00 17.650          C  
ATOM    409  CD  LYS A  27     275.638 336.697 245.611  1.00 17.650          C  
ATOM    410  CE  LYS A  27     276.039 336.628 244.140  1.00 17.650          C  
ATOM    411  NZ  LYS A  27     277.143 335.649 243.905  1.00 17.650          N  
ATOM    412  H   LYS A  27     272.750 338.032 249.572  1.00 14.840          H  
ATOM    413  HA  LYS A  27     273.408 339.822 247.283  1.00 15.240          H  
ATOM    414 1HB  LYS A  27     274.986 337.970 247.902  1.00 21.180          H  
ATOM    415 2HB  LYS A  27     273.720 336.798 247.575  1.00 21.180          H  
ATOM    416 1HG  LYS A  27     273.662 337.431 245.219  1.00 21.180          H  
ATOM    417 2HG  LYS A  27     274.860 338.698 245.511  1.00 21.180          H  
ATOM    418 1HD  LYS A  27     276.510 336.977 246.205  1.00 21.180          H  
ATOM    419 2HD  LYS A  27     275.298 335.712 245.933  1.00 21.180          H  
ATOM    420 1HE  LYS A  27     275.173 336.332 243.549  1.00 21.180          H  
ATOM    421 2HE  LYS A  27     276.368 337.615 243.814  1.00 21.180          H  
ATOM    422 1HZ  LYS A  27     277.378 335.636 242.922  1.00 21.180          H  
ATOM    423 2HZ  LYS A  27     277.957 335.922 244.440  1.00 21.180          H  
ATOM    424 3HZ  LYS A  27     276.848 334.727 244.191  1.00 21.180          H  
ATOM    425  N   ILE A  28     271.121 337.501 247.330  1.00 12.360          N  
ATOM    426  CA  ILE A  28     269.839 337.109 246.831  1.00 12.310          C  
ATOM    427  C   ILE A  28     268.971 337.537 247.989  1.00 12.370          C  
ATOM    428  O   ILE A  28     268.941 336.823 248.979  1.00 11.920          O  
ATOM    429  CB  ILE A  28     269.766 335.596 246.569  1.00 17.250          C  
ATOM    430  CG1 ILE A  28     270.947 335.167 245.627  1.00 17.250          C  
ATOM    431  CG2 ILE A  28     268.405 335.201 246.012  1.00 17.250          C  
ATOM    432  CD1 ILE A  28     271.014 335.854 244.268  1.00 17.250          C  
ATOM    433  H   ILE A  28     271.526 337.001 248.115  1.00 14.830          H  
ATOM    434  HA  ILE A  28     269.601 337.648 245.925  1.00 14.770          H  
ATOM    435  HB  ILE A  28     269.909 335.071 247.513  1.00 20.700          H  
ATOM    436 1HG1 ILE A  28     271.880 335.368 246.140  1.00 20.700          H  
ATOM    437 2HG1 ILE A  28     270.870 334.095 245.451  1.00 20.700          H  
ATOM    438 1HG2 ILE A  28     268.376 334.123 245.864  1.00 20.700          H  
ATOM    439 2HG2 ILE A  28     267.634 335.485 246.715  1.00 20.700          H  
ATOM    440 3HG2 ILE A  28     268.224 335.703 245.067  1.00 20.700          H  
ATOM    441 1HD1 ILE A  28     271.873 335.469 243.720  1.00 20.700          H  
ATOM    442 2HD1 ILE A  28     270.112 335.652 243.695  1.00 20.700          H  
ATOM    443 3HD1 ILE A  28     271.129 336.928 244.389  1.00 20.700          H  
ATOM    444  N   PRO A  29     268.175 338.609 247.885  1.00 12.890          N  
ATOM    445  CA  PRO A  29     267.500 339.266 249.001  1.00 13.090          C  
ATOM    446  C   PRO A  29     266.314 338.479 249.515  1.00 12.580          C  
ATOM    447  O   PRO A  29     265.162 338.885 249.340  1.00 12.670          O  
ATOM    448  CB  PRO A  29     267.056 340.585 248.360  1.00 19.630          C  
ATOM    449  CG  PRO A  29     266.792 340.219 246.910  1.00 19.630          C  
ATOM    450  CD  PRO A  29     267.874 339.195 246.568  1.00 19.630          C  
ATOM    451  HA  PRO A  29     268.225 339.446 249.808  1.00 15.710          H  
ATOM    452 1HB  PRO A  29     266.168 340.979 248.877  1.00 23.560          H  
ATOM    453 2HB  PRO A  29     267.852 341.336 248.472  1.00 23.560          H  
ATOM    454 1HG  PRO A  29     265.770 339.812 246.808  1.00 23.560          H  
ATOM    455 2HG  PRO A  29     266.842 341.117 246.276  1.00 23.560          H  
ATOM    456 1HD  PRO A  29     267.469 338.434 245.881  1.00 23.560          H  
ATOM    457 2HD  PRO A  29     268.763 339.713 246.161  1.00 23.560          H  
ATOM    458  N   VAL A  30     266.610 337.308 250.067  1.00 12.130          N  
ATOM    459  CA  VAL A  30     265.576 336.406 250.534  1.00 11.580          C  
ATOM    460  C   VAL A  30     265.869 335.766 251.883  1.00 12.020          C  
ATOM    461  O   VAL A  30     267.032 335.619 252.281  1.00 12.470          O  
ATOM    462  CB  VAL A  30     265.371 335.268 249.507  1.00 16.430          C  
ATOM    463  CG1 VAL A  30     264.968 335.862 248.146  1.00 16.430          C  
ATOM    464  CG2 VAL A  30     266.658 334.386 249.399  1.00 16.430          C  
ATOM    465  H   VAL A  30     267.613 337.101 250.186  1.00 14.560          H  
ATOM    466  HA  VAL A  30     264.648 336.971 250.624  1.00 13.900          H  
ATOM    467  HB  VAL A  30     264.552 334.660 249.838  1.00 19.720          H  
ATOM    468 1HG1 VAL A  30     264.785 335.078 247.427  1.00 19.720          H  
ATOM    469 2HG1 VAL A  30     264.063 336.456 248.269  1.00 19.720          H  
ATOM    470 3HG1 VAL A  30     265.759 336.494 247.769  1.00 19.720          H  
ATOM    471 1HG2 VAL A  30     266.522 333.593 248.696  1.00 19.720          H  
ATOM    472 2HG2 VAL A  30     267.479 334.983 249.075  1.00 19.720          H  
ATOM    473 3HG2 VAL A  30     266.909 333.945 250.369  1.00 19.720          H  
ATOM    474  N   THR A  31     264.792 335.339 252.544  1.00 11.920          N  
ATOM    475  CA  THR A  31     264.807 334.524 253.756  1.00 12.220          C  
ATOM    476  C   THR A  31     263.644 333.547 253.630  1.00 11.130          C  
ATOM    477  O   THR A  31     262.664 333.870 252.954  1.00 10.690          O  
ATOM    478  CB  THR A  31     264.598 335.364 255.036  1.00 16.990          C  
ATOM    479  OG1 THR A  31     263.280 335.939 255.014  1.00 16.990          O  
ATOM    480  CG2 THR A  31     265.618 336.491 255.129  1.00 16.990          C  
ATOM    481  H   THR A  31     263.883 335.564 252.161  1.00 14.300          H  
ATOM    482  HA  THR A  31     265.740 333.957 253.816  1.00 14.660          H  
ATOM    483  HB  THR A  31     264.697 334.716 255.907  1.00 20.390          H  
ATOM    484  HG1 THR A  31     262.615 335.243 255.085  1.00 20.390          H  
ATOM    485 1HG2 THR A  31     265.447 337.057 256.041  1.00 20.390          H  
ATOM    486 2HG2 THR A  31     266.621 336.069 255.145  1.00 20.390          H  
ATOM    487 3HG2 THR A  31     265.522 337.154 254.277  1.00 20.390          H  
ATOM    488  N   GLY A  32     263.661 332.422 254.347  1.00 10.790          N  
ATOM    489  CA  GLY A  32     262.478 331.555 254.319  1.00  9.750          C  
ATOM    490  C   GLY A  32     262.755 330.185 254.947  1.00 10.250          C  
ATOM    491  O   GLY A  32     263.545 330.102 255.885  1.00 10.540          O  
ATOM    492  H   GLY A  32     264.510 332.123 254.839  1.00 12.950          H  
ATOM    493 1HA  GLY A  32     261.674 332.041 254.870  1.00 11.700          H  
ATOM    494 2HA  GLY A  32     262.137 331.471 253.297  1.00 11.700          H  
ATOM    495  N   SER A  33     262.109 329.104 254.466  1.00 10.390          N  
ATOM    496  CA  SER A  33     261.119 329.076 253.376  1.00 10.260          C  
ATOM    497  C   SER A  33     260.324 327.785 253.429  1.00 10.230          C  
ATOM    498  O   SER A  33     260.472 326.988 254.360  1.00 10.990          O  
ATOM    499  CB  SER A  33     261.733 329.114 251.994  1.00 14.420          C  
ATOM    500  OG  SER A  33     260.733 329.353 251.030  1.00 14.420          O  
ATOM    501  H   SER A  33     262.310 328.213 254.898  1.00 12.470          H  
ATOM    502  HA  SER A  33     260.422 329.905 253.495  1.00 12.310          H  
ATOM    503 1HB  SER A  33     262.491 329.860 251.922  1.00 17.300          H  
ATOM    504 2HB  SER A  33     262.209 328.152 251.789  1.00 17.300          H  
ATOM    505  HG  SER A  33     261.161 329.220 250.171  1.00 17.300          H  
ATOM    506  N   GLY A  34     259.470 327.596 252.426  1.00  9.370          N  
ATOM    507  CA  GLY A  34     258.676 326.379 252.302  1.00  9.040          C  
ATOM    508  C   GLY A  34     259.489 325.344 251.531  1.00  9.050          C  
ATOM    509  O   GLY A  34     260.580 325.636 251.065  1.00  9.320          O  
ATOM    510  H   GLY A  34     259.436 328.309 251.708  1.00 11.240          H  
ATOM    511 1HA  GLY A  34     258.423 326.002 253.288  1.00 10.850          H  
ATOM    512 2HA  GLY A  34     257.744 326.592 251.781  1.00 10.850          H  
ATOM    513  N   PHE A  35     258.931 324.167 251.318  1.00  8.760          N  
ATOM    514  CA  PHE A  35     259.643 323.096 250.619  1.00  8.710          C  
ATOM    515  C   PHE A  35     258.701 322.376 249.697  1.00  8.660          C  
ATOM    516  O   PHE A  35     257.545 322.159 250.048  1.00  8.560          O  
ATOM    517  CB  PHE A  35     260.233 322.080 251.608  1.00 12.210          C  
ATOM    518  CG  PHE A  35     260.974 320.927 250.960  1.00 12.210          C  
ATOM    519  CD1 PHE A  35     262.330 321.013 250.642  1.00 12.210          C  
ATOM    520  CD2 PHE A  35     260.301 319.749 250.662  1.00 12.210          C  
ATOM    521  CE1 PHE A  35     262.988 319.940 250.051  1.00 12.210          C  
ATOM    522  CE2 PHE A  35     260.947 318.691 250.068  1.00 12.210          C  
ATOM    523  CZ  PHE A  35     262.291 318.777 249.765  1.00 12.210          C  
ATOM    524  H   PHE A  35     258.001 324.003 251.680  1.00 10.510          H  
ATOM    525  HA  PHE A  35     260.448 323.529 250.022  1.00 10.450          H  
ATOM    526 1HB  PHE A  35     260.919 322.589 252.286  1.00 14.660          H  
ATOM    527 2HB  PHE A  35     259.438 321.649 252.207  1.00 14.660          H  
ATOM    528  HD1 PHE A  35     262.877 321.931 250.866  1.00 14.660          H  
ATOM    529  HD2 PHE A  35     259.249 319.676 250.905  1.00 14.660          H  
ATOM    530  HE1 PHE A  35     264.059 320.016 249.812  1.00 14.660          H  
ATOM    531  HE2 PHE A  35     260.401 317.792 249.842  1.00 14.660          H  
ATOM    532  HZ  PHE A  35     262.800 317.934 249.299  1.00 14.660          H  
ATOM    533  N   VAL A  36     259.174 322.034 248.516  1.00  8.760          N  
ATOM    534  CA  VAL A  36     258.368 321.326 247.544  1.00  8.720          C  
ATOM    535  C   VAL A  36     259.093 320.083 247.078  1.00  8.560          C  
ATOM    536  O   VAL A  36     260.290 319.968 247.289  1.00  8.800          O  
ATOM    537  CB  VAL A  36     258.088 322.240 246.324  1.00 12.220          C  
ATOM    538  CG1 VAL A  36     257.331 323.503 246.771  1.00 12.220          C  
ATOM    539  CG2 VAL A  36     259.423 322.629 245.636  1.00 12.220          C  
ATOM    540  H   VAL A  36     260.134 322.256 248.287  1.00 10.510          H  
ATOM    541  HA  VAL A  36     257.434 321.029 248.006  1.00 10.460          H  
ATOM    542  HB  VAL A  36     257.451 321.702 245.618  1.00 14.670          H  
ATOM    543 1HG1 VAL A  36     257.121 324.127 245.904  1.00 14.670          H  
ATOM    544 2HG1 VAL A  36     256.401 323.223 247.240  1.00 14.670          H  
ATOM    545 3HG1 VAL A  36     257.934 324.064 247.479  1.00 14.670          H  
ATOM    546 1HG2 VAL A  36     259.214 323.262 244.775  1.00 14.670          H  
ATOM    547 2HG2 VAL A  36     260.055 323.171 246.336  1.00 14.670          H  
ATOM    548 3HG2 VAL A  36     259.939 321.737 245.299  1.00 14.670          H  
ATOM    549  N   ALA A  37     258.377 319.190 246.402  1.00  8.200          N  
ATOM    550  CA  ALA A  37     258.968 318.004 245.787  1.00  8.000          C  
ATOM    551  C   ALA A  37     258.538 317.925 244.321  1.00  8.030          C  
ATOM    552  O   ALA A  37     257.437 318.376 243.969  1.00  8.180          O  
ATOM    553  CB  ALA A  37     258.553 316.747 246.525  1.00 11.280          C  
ATOM    554  H   ALA A  37     257.374 319.349 246.340  1.00  9.840          H  
ATOM    555  HA  ALA A  37     260.042 318.089 245.827  1.00  9.600          H  
ATOM    556 1HB  ALA A  37     259.022 315.897 246.039  1.00 13.540          H  
ATOM    557 2HB  ALA A  37     258.873 316.802 247.564  1.00 13.540          H  
ATOM    558 3HB  ALA A  37     257.488 316.641 246.478  1.00 13.540          H  
ATOM    559  N   LYS A  38     259.385 317.352 243.456  1.00  7.910          N  
ATOM    560  CA  LYS A  38     259.000 317.190 242.050  1.00  7.900          C  
ATOM    561  C   LYS A  38     259.412 315.843 241.469  1.00  7.650          C  
ATOM    562  O   LYS A  38     260.513 315.691 240.940  1.00  7.630          O  
ATOM    563  CB  LYS A  38     259.589 318.312 241.194  1.00 11.060          C  
ATOM    564  CG  LYS A  38     259.139 318.291 239.735  1.00 11.060          C  
ATOM    565  CD  LYS A  38     259.708 319.469 238.948  1.00 11.060          C  
ATOM    566  CE  LYS A  38     259.270 319.405 237.484  1.00 11.060          C  
ATOM    567  NZ  LYS A  38     259.803 320.543 236.682  1.00 11.060          N  
ATOM    568  H   LYS A  38     260.293 316.979 243.782  1.00  9.490          H  
ATOM    569  HA  LYS A  38     257.921 317.243 241.985  1.00  9.480          H  
ATOM    570 1HB  LYS A  38     259.332 319.278 241.627  1.00 13.280          H  
ATOM    571 2HB  LYS A  38     260.669 318.225 241.190  1.00 13.280          H  
ATOM    572 1HG  LYS A  38     259.469 317.367 239.258  1.00 13.280          H  
ATOM    573 2HG  LYS A  38     258.050 318.326 239.697  1.00 13.280          H  
ATOM    574 1HD  LYS A  38     259.362 320.404 239.390  1.00 13.280          H  
ATOM    575 2HD  LYS A  38     260.798 319.444 238.997  1.00 13.280          H  
ATOM    576 1HE  LYS A  38     259.624 318.471 237.050  1.00 13.280          H  
ATOM    577 2HE  LYS A  38     258.181 319.424 237.441  1.00 13.280          H  
ATOM    578 1HZ  LYS A  38     259.486 320.457 235.725  1.00 13.280          H  
ATOM    579 2HZ  LYS A  38     259.470 321.414 237.066  1.00 13.280          H  
ATOM    580 3HZ  LYS A  38     260.812 320.532 236.700  1.00 13.280          H  
ATOM    581  N   ASP A  39     258.502 314.869 241.528  1.00  7.450          N  
ATOM    582  CA  ASP A  39     258.738 313.485 241.097  1.00  7.120          C  
ATOM    583  C   ASP A  39     259.994 312.937 241.771  1.00  6.910          C  
ATOM    584  O   ASP A  39     260.813 312.270 241.133  1.00  6.720          O  
ATOM    585  CB  ASP A  39     258.915 313.390 239.568  1.00 10.100          C  
ATOM    586  CG  ASP A  39     258.638 311.955 238.996  1.00 10.100          C  
ATOM    587  OD1 ASP A  39     257.678 311.344 239.438  1.00 10.100          O  
ATOM    588  OD2 ASP A  39     259.414 311.454 238.177  1.00 10.100          O  
ATOM    589  H   ASP A  39     257.585 315.083 241.914  1.00  8.940          H  
ATOM    590  HA  ASP A  39     257.888 312.874 241.402  1.00  8.540          H  
ATOM    591 1HB  ASP A  39     258.242 314.097 239.083  1.00 12.120          H  
ATOM    592 2HB  ASP A  39     259.935 313.681 239.305  1.00 12.120          H  
ATOM    593  N   ASP A  40     260.145 313.244 243.053  1.00  6.960          N  
ATOM    594  CA  ASP A  40     261.301 312.836 243.823  1.00  6.810          C  
ATOM    595  C   ASP A  40     261.135 311.526 244.514  1.00  6.530          C  
ATOM    596  O   ASP A  40     260.052 311.178 244.969  1.00  6.520          O  
ATOM    597  CB  ASP A  40     261.657 313.911 244.840  1.00  9.590          C  
ATOM    598  CG  ASP A  40     262.337 315.065 244.194  1.00  9.590          C  
ATOM    599  OD1 ASP A  40     263.361 314.823 243.587  1.00  9.590          O  
ATOM    600  OD2 ASP A  40     261.838 316.171 244.256  1.00  9.590          O  
ATOM    601  H   ASP A  40     259.389 313.766 243.499  1.00  8.350          H  
ATOM    602  HA  ASP A  40     262.141 312.741 243.134  1.00  8.170          H  
ATOM    603 1HB  ASP A  40     260.747 314.256 245.327  1.00 11.510          H  
ATOM    604 2HB  ASP A  40     262.304 313.485 245.612  1.00 11.510          H  
ATOM    605  N   SER A  41     262.219 310.786 244.637  1.00  6.320          N  
ATOM    606  CA  SER A  41     262.153 309.552 245.392  1.00  6.110          C  
ATOM    607  C   SER A  41     261.847 309.913 246.836  1.00  6.160          C  
ATOM    608  O   SER A  41     262.391 310.904 247.352  1.00  6.370          O  
ATOM    609  CB  SER A  41     263.483 308.822 245.306  1.00  8.640          C  
ATOM    610  OG  SER A  41     263.788 308.465 243.980  1.00  8.640          O  
ATOM    611  H   SER A  41     263.098 311.085 244.229  1.00  7.580          H  
ATOM    612  HA  SER A  41     261.353 308.919 245.005  1.00  7.330          H  
ATOM    613 1HB  SER A  41     264.273 309.457 245.709  1.00 10.370          H  
ATOM    614 2HB  SER A  41     263.438 307.924 245.926  1.00 10.370          H  
ATOM    615  HG  SER A  41     264.645 308.025 244.010  1.00 10.370          H  
ATOM    616  N   LEU A  42     261.047 309.100 247.514  1.00  5.960          N  
ATOM    617  CA  LEU A  42     260.806 309.333 248.919  1.00  5.940          C  
ATOM    618  C   LEU A  42     262.063 309.206 249.745  1.00  5.870          C  
ATOM    619  O   LEU A  42     262.247 309.969 250.679  1.00  5.950          O  
ATOM    620  CB  LEU A  42     259.669 308.473 249.419  1.00  8.320          C  
ATOM    621  CG  LEU A  42     258.282 308.920 248.975  1.00  8.320          C  
ATOM    622  CD1 LEU A  42     257.312 307.860 249.278  1.00  8.320          C  
ATOM    623  CD2 LEU A  42     257.879 310.173 249.751  1.00  8.320          C  
ATOM    624  H   LEU A  42     260.581 308.311 247.053  1.00  7.150          H  
ATOM    625  HA  LEU A  42     260.483 310.352 249.001  1.00  7.130          H  
ATOM    626 1HB  LEU A  42     259.813 307.467 249.027  1.00  9.990          H  
ATOM    627 2HB  LEU A  42     259.705 308.428 250.468  1.00  9.990          H  
ATOM    628  HG  LEU A  42     258.279 309.111 247.907  1.00  9.990          H  
ATOM    629 1HD1 LEU A  42     256.322 308.156 248.954  1.00  9.990          H  
ATOM    630 2HD1 LEU A  42     257.618 306.978 248.759  1.00  9.990          H  
ATOM    631 3HD1 LEU A  42     257.306 307.669 250.330  1.00  9.990          H  
ATOM    632 1HD2 LEU A  42     256.903 310.443 249.450  1.00  9.990          H  
ATOM    633 2HD2 LEU A  42     257.873 309.967 250.802  1.00  9.990          H  
ATOM    634 3HD2 LEU A  42     258.538 310.989 249.570  1.00  9.990          H  
ATOM    635  N   ARG A  43     262.995 308.325 249.391  1.00  5.730          N  
ATOM    636  CA  ARG A  43     264.226 308.291 250.187  1.00  5.700          C  
ATOM    637  C   ARG A  43     264.827 309.709 250.308  1.00  5.960          C  
ATOM    638  O   ARG A  43     265.209 310.117 251.406  1.00  6.060          O  
ATOM    639  CB  ARG A  43     265.288 307.389 249.552  1.00  7.990          C  
ATOM    640  CG  ARG A  43     266.653 307.270 250.325  1.00  7.990          C  
ATOM    641  CD  ARG A  43     266.538 306.662 251.714  1.00  7.990          C  
ATOM    642  NE  ARG A  43     266.133 305.235 251.692  1.00  7.990          N  
ATOM    643  CZ  ARG A  43     265.663 304.537 252.770  1.00  7.990          C  
ATOM    644  NH1 ARG A  43     265.542 305.084 253.938  1.00  7.990          N  
ATOM    645  NH2 ARG A  43     265.290 303.278 252.675  1.00  7.990          N  
ATOM    646  H   ARG A  43     262.773 307.635 248.668  1.00  6.880          H  
ATOM    647  HA  ARG A  43     263.978 307.923 251.181  1.00  6.840          H  
ATOM    648 1HB  ARG A  43     264.908 306.407 249.369  1.00  9.590          H  
ATOM    649 2HB  ARG A  43     265.538 307.803 248.576  1.00  9.590          H  
ATOM    650 1HG  ARG A  43     267.334 306.648 249.748  1.00  9.590          H  
ATOM    651 2HG  ARG A  43     267.094 308.266 250.444  1.00  9.590          H  
ATOM    652 1HD  ARG A  43     267.516 306.730 252.194  1.00  9.590          H  
ATOM    653 2HD  ARG A  43     265.823 307.226 252.307  1.00  9.590          H  
ATOM    654  HE  ARG A  43     266.203 304.742 250.810  1.00  9.590          H  
ATOM    655 1HH1 ARG A  43     265.802 306.050 254.097  1.00  9.590          H  
ATOM    656 2HH1 ARG A  43     265.141 304.494 254.692  1.00  9.590          H  
ATOM    657 1HH2 ARG A  43     265.349 302.782 251.799  1.00  9.590          H  
ATOM    658 2HH2 ARG A  43     264.902 302.833 253.531  1.00  9.590          H  
ATOM    659  N   THR A  44     264.865 310.468 249.195  1.00  6.120          N  
ATOM    660  CA  THR A  44     265.405 311.829 249.175  1.00  6.340          C  
ATOM    661  C   THR A  44     264.552 312.748 250.050  1.00  6.440          C  
ATOM    662  O   THR A  44     265.069 313.495 250.885  1.00  6.530          O  
ATOM    663  CB  THR A  44     265.441 312.389 247.720  1.00  8.790          C  
ATOM    664  OG1 THR A  44     266.294 311.569 246.896  1.00  8.790          O  
ATOM    665  CG2 THR A  44     265.981 313.829 247.692  1.00  8.790          C  
ATOM    666  H   THR A  44     264.522 310.080 248.328  1.00  7.340          H  
ATOM    667  HA  THR A  44     266.418 311.809 249.578  1.00  7.610          H  
ATOM    668  HB  THR A  44     264.434 312.378 247.309  1.00 10.550          H  
ATOM    669  HG1 THR A  44     266.084 311.730 245.968  1.00 10.550          H  
ATOM    670 1HG2 THR A  44     265.991 314.195 246.664  1.00 10.550          H  
ATOM    671 2HG2 THR A  44     265.350 314.483 248.291  1.00 10.550          H  
ATOM    672 3HG2 THR A  44     266.992 313.841 248.084  1.00 10.550          H  
ATOM    673  N   PHE A  45     263.236 312.666 249.867  1.00  6.430          N  
ATOM    674  CA  PHE A  45     262.278 313.466 250.623  1.00  6.540          C  
ATOM    675  C   PHE A  45     262.378 313.257 252.128  1.00  6.430          C  
ATOM    676  O   PHE A  45     262.396 314.217 252.907  1.00  6.550          O  
ATOM    677  CB  PHE A  45     260.885 313.116 250.186  1.00  9.110          C  
ATOM    678  CG  PHE A  45     259.866 313.775 250.940  1.00  9.110          C  
ATOM    679  CD1 PHE A  45     259.556 315.069 250.676  1.00  9.110          C  
ATOM    680  CD2 PHE A  45     259.194 313.097 251.937  1.00  9.110          C  
ATOM    681  CE1 PHE A  45     258.595 315.689 251.381  1.00  9.110          C  
ATOM    682  CE2 PHE A  45     258.235 313.713 252.649  1.00  9.110          C  
ATOM    683  CZ  PHE A  45     257.922 315.019 252.370  1.00  9.110          C  
ATOM    684  H   PHE A  45     262.894 312.022 249.146  1.00  7.720          H  
ATOM    685  HA  PHE A  45     262.468 314.515 250.407  1.00  7.850          H  
ATOM    686 1HB  PHE A  45     260.772 313.349 249.137  1.00 10.930          H  
ATOM    687 2HB  PHE A  45     260.743 312.066 250.315  1.00 10.930          H  
ATOM    688  HD1 PHE A  45     260.088 315.594 249.889  1.00 10.930          H  
ATOM    689  HD2 PHE A  45     259.446 312.055 252.150  1.00 10.930          H  
ATOM    690  HE1 PHE A  45     258.372 316.704 251.158  1.00 10.930          H  
ATOM    691  HE2 PHE A  45     257.723 313.171 253.432  1.00 10.930          H  
ATOM    692  HZ  PHE A  45     257.149 315.519 252.927  1.00 10.930          H  
ATOM    693  N   PHE A  46     262.379 312.003 252.544  1.00  6.200          N  
ATOM    694  CA  PHE A  46     262.449 311.687 253.944  1.00  6.080          C  
ATOM    695  C   PHE A  46     263.796 312.060 254.519  1.00  6.130          C  
ATOM    696  O   PHE A  46     263.854 312.563 255.643  1.00  6.180          O  
ATOM    697  CB  PHE A  46     262.134 310.235 254.196  1.00  8.560          C  
ATOM    698  CG  PHE A  46     260.665 309.917 254.031  1.00  8.560          C  
ATOM    699  CD1 PHE A  46     260.218 308.957 253.158  1.00  8.560          C  
ATOM    700  CD2 PHE A  46     259.739 310.613 254.736  1.00  8.560          C  
ATOM    701  CE1 PHE A  46     258.871 308.715 253.032  1.00  8.560          C  
ATOM    702  CE2 PHE A  46     258.413 310.401 254.587  1.00  8.560          C  
ATOM    703  CZ  PHE A  46     257.981 309.457 253.744  1.00  8.560          C  
ATOM    704  H   PHE A  46     262.341 311.256 251.860  1.00  7.440          H  
ATOM    705  HA  PHE A  46     261.710 312.296 254.453  1.00  7.300          H  
ATOM    706 1HB  PHE A  46     262.708 309.618 253.497  1.00 10.270          H  
ATOM    707 2HB  PHE A  46     262.440 309.987 255.203  1.00 10.270          H  
ATOM    708  HD1 PHE A  46     260.936 308.384 252.571  1.00 10.270          H  
ATOM    709  HD2 PHE A  46     260.076 311.347 255.421  1.00 10.270          H  
ATOM    710  HE1 PHE A  46     258.514 307.941 252.348  1.00 10.270          H  
ATOM    711  HE2 PHE A  46     257.699 310.986 255.161  1.00 10.270          H  
ATOM    712  HZ  PHE A  46     256.936 309.297 253.641  1.00 10.270          H  
ATOM    713  N   ASP A  47     264.890 311.870 253.768  1.00  6.140          N  
ATOM    714  CA  ASP A  47     266.161 312.342 254.282  1.00  6.210          C  
ATOM    715  C   ASP A  47     266.073 313.850 254.488  1.00  6.450          C  
ATOM    716  O   ASP A  47     266.550 314.361 255.500  1.00  6.510          O  
ATOM    717  CB  ASP A  47     267.327 312.032 253.344  1.00  8.670          C  
ATOM    718  CG  ASP A  47     267.792 310.561 253.320  1.00  8.670          C  
ATOM    719  OD1 ASP A  47     267.443 309.812 254.199  1.00  8.670          O  
ATOM    720  OD2 ASP A  47     268.506 310.211 252.403  1.00  8.670          O  
ATOM    721  H   ASP A  47     264.858 311.378 252.871  1.00  7.370          H  
ATOM    722  HA  ASP A  47     266.350 311.862 255.241  1.00  7.450          H  
ATOM    723 1HB  ASP A  47     267.034 312.305 252.328  1.00 10.400          H  
ATOM    724 2HB  ASP A  47     268.167 312.656 253.623  1.00 10.400          H  
ATOM    725  N   ALA A  48     265.404 314.572 253.568  1.00  6.580          N  
ATOM    726  CA  ALA A  48     265.253 316.009 253.744  1.00  6.800          C  
ATOM    727  C   ALA A  48     264.514 316.284 255.062  1.00  6.800          C  
ATOM    728  O   ALA A  48     264.891 317.192 255.800  1.00  6.920          O  
ATOM    729  CB  ALA A  48     264.539 316.627 252.551  1.00  9.430          C  
ATOM    730  H   ALA A  48     265.065 314.118 252.712  1.00  7.900          H  
ATOM    731  HA  ALA A  48     266.243 316.440 253.822  1.00  8.160          H  
ATOM    732 1HB  ALA A  48     264.462 317.697 252.686  1.00 11.320          H  
ATOM    733 2HB  ALA A  48     265.090 316.416 251.643  1.00 11.320          H  
ATOM    734 3HB  ALA A  48     263.567 316.210 252.461  1.00 11.320          H  
ATOM    735  N   MET A  49     263.503 315.471 255.410  1.00  6.660          N  
ATOM    736  CA  MET A  49     262.889 315.668 256.720  1.00  6.660          C  
ATOM    737  C   MET A  49     263.917 315.443 257.819  1.00  6.630          C  
ATOM    738  O   MET A  49     264.101 316.287 258.683  1.00  6.780          O  
ATOM    739  CB  MET A  49     261.737 314.702 257.027  1.00  9.320          C  
ATOM    740  CG  MET A  49     260.466 314.880 256.291  1.00  9.320          C  
ATOM    741  SD  MET A  49     259.262 313.577 256.642  1.00  9.320          S  
ATOM    742  CE  MET A  49     258.868 313.796 258.372  1.00  9.320          C  
ATOM    743  H   MET A  49     263.157 314.792 254.725  1.00  7.990          H  
ATOM    744  HA  MET A  49     262.532 316.696 256.788  1.00  7.990          H  
ATOM    745 1HB  MET A  49     262.065 313.687 256.849  1.00 11.190          H  
ATOM    746 2HB  MET A  49     261.520 314.783 258.079  1.00 11.190          H  
ATOM    747 1HG  MET A  49     260.035 315.819 256.572  1.00 11.190          H  
ATOM    748 2HG  MET A  49     260.676 314.878 255.221  1.00 11.190          H  
ATOM    749 1HE  MET A  49     258.139 313.064 258.670  1.00 11.190          H  
ATOM    750 2HE  MET A  49     259.755 313.670 258.984  1.00 11.190          H  
ATOM    751 3HE  MET A  49     258.458 314.782 258.522  1.00 11.190          H  
ATOM    752  N   ALA A  50     264.675 314.350 257.747  1.00  6.460          N  
ATOM    753  CA  ALA A  50     265.629 314.038 258.813  1.00  6.400          C  
ATOM    754  C   ALA A  50     266.632 315.166 259.023  1.00  6.620          C  
ATOM    755  O   ALA A  50     267.002 315.474 260.154  1.00  6.590          O  
ATOM    756  CB  ALA A  50     266.379 312.758 258.499  1.00  8.980          C  
ATOM    757  H   ALA A  50     264.525 313.697 256.971  1.00  7.750          H  
ATOM    758  HA  ALA A  50     265.066 313.909 259.736  1.00  7.680          H  
ATOM    759 1HB  ALA A  50     267.061 312.527 259.314  1.00 10.780          H  
ATOM    760 2HB  ALA A  50     265.686 311.951 258.366  1.00 10.780          H  
ATOM    761 3HB  ALA A  50     266.945 312.893 257.580  1.00 10.780          H  
ATOM    762  N   LEU A  51     267.032 315.823 257.950  1.00  6.810          N  
ATOM    763  CA  LEU A  51     268.014 316.892 258.022  1.00  7.050          C  
ATOM    764  C   LEU A  51     267.510 318.158 258.731  1.00  7.310          C  
ATOM    765  O   LEU A  51     268.312 319.039 259.050  1.00  7.470          O  
ATOM    766  CB  LEU A  51     268.490 317.234 256.611  1.00  9.770          C  
ATOM    767  CG  LEU A  51     269.307 316.134 255.844  1.00  9.770          C  
ATOM    768  CD1 LEU A  51     269.516 316.582 254.401  1.00  9.770          C  
ATOM    769  CD2 LEU A  51     270.650 315.896 256.508  1.00  9.770          C  
ATOM    770  H   LEU A  51     266.699 315.494 257.037  1.00  8.170          H  
ATOM    771  HA  LEU A  51     268.853 316.525 258.602  1.00  8.460          H  
ATOM    772 1HB  LEU A  51     267.605 317.434 256.020  1.00 11.730          H  
ATOM    773 2HB  LEU A  51     269.091 318.136 256.662  1.00 11.730          H  
ATOM    774  HG  LEU A  51     268.751 315.212 255.839  1.00 11.730          H  
ATOM    775 1HD1 LEU A  51     270.061 315.816 253.866  1.00 11.730          H  
ATOM    776 2HD1 LEU A  51     268.555 316.735 253.924  1.00 11.730          H  
ATOM    777 3HD1 LEU A  51     270.085 317.499 254.384  1.00 11.730          H  
ATOM    778 1HD2 LEU A  51     271.194 315.134 255.951  1.00 11.730          H  
ATOM    779 2HD2 LEU A  51     271.217 316.819 256.508  1.00 11.730          H  
ATOM    780 3HD2 LEU A  51     270.517 315.555 257.527  1.00 11.730          H  
ATOM    781  N   GLN A  52     266.194 318.295 258.937  1.00  7.370          N  
ATOM    782  CA  GLN A  52     265.656 319.459 259.636  1.00  7.640          C  
ATOM    783  C   GLN A  52     265.074 319.079 260.999  1.00  7.430          C  
ATOM    784  O   GLN A  52     264.429 319.903 261.653  1.00  7.270          O  
ATOM    785  CB  GLN A  52     264.597 320.203 258.801  1.00 10.590          C  
ATOM    786  CG  GLN A  52     265.154 320.829 257.541  1.00 10.590          C  
ATOM    787  CD  GLN A  52     264.160 321.669 256.737  1.00 10.590          C  
ATOM    788  OE1 GLN A  52     263.053 321.964 257.176  1.00 10.590          O  
ATOM    789  NE2 GLN A  52     264.565 322.085 255.543  1.00 10.590          N  
ATOM    790  H   GLN A  52     265.552 317.535 258.685  1.00  8.840          H  
ATOM    791  HA  GLN A  52     266.473 320.154 259.820  1.00  9.170          H  
ATOM    792 1HB  GLN A  52     263.812 319.498 258.507  1.00 12.710          H  
ATOM    793 2HB  GLN A  52     264.133 320.983 259.401  1.00 12.710          H  
ATOM    794 1HG  GLN A  52     265.998 321.457 257.812  1.00 12.710          H  
ATOM    795 2HG  GLN A  52     265.479 320.015 256.920  1.00 12.710          H  
ATOM    796 1HE2 GLN A  52     263.969 322.654 254.974  1.00 12.710          H  
ATOM    797 2HE2 GLN A  52     265.472 321.833 255.210  1.00 12.710          H  
ATOM    798  N   LEU A  53     265.276 317.834 261.424  1.00  7.440          N  
ATOM    799  CA  LEU A  53     264.707 317.364 262.677  1.00  7.270          C  
ATOM    800  C   LEU A  53     265.739 316.967 263.703  1.00  7.200          C  
ATOM    801  O   LEU A  53     266.856 316.580 263.376  1.00  7.230          O  
ATOM    802  CB  LEU A  53     263.783 316.189 262.402  1.00 10.250          C  
ATOM    803  CG  LEU A  53     262.628 316.456 261.452  1.00 10.250          C  
ATOM    804  CD1 LEU A  53     261.956 315.139 261.179  1.00 10.250          C  
ATOM    805  CD2 LEU A  53     261.691 317.477 262.033  1.00 10.250          C  
ATOM    806  H   LEU A  53     265.846 317.181 260.872  1.00  8.930          H  
ATOM    807  HA  LEU A  53     264.139 318.173 263.120  1.00  8.720          H  
ATOM    808 1HB  LEU A  53     264.384 315.384 261.967  1.00 12.300          H  
ATOM    809 2HB  LEU A  53     263.369 315.831 263.342  1.00 12.300          H  
ATOM    810  HG  LEU A  53     262.987 316.843 260.546  1.00 12.300          H  
ATOM    811 1HD1 LEU A  53     261.157 315.273 260.483  1.00 12.300          H  
ATOM    812 2HD1 LEU A  53     262.687 314.471 260.751  1.00 12.300          H  
ATOM    813 3HD1 LEU A  53     261.575 314.717 262.109  1.00 12.300          H  
ATOM    814 1HD2 LEU A  53     260.870 317.645 261.341  1.00 12.300          H  
ATOM    815 2HD2 LEU A  53     261.322 317.113 262.976  1.00 12.300          H  
ATOM    816 3HD2 LEU A  53     262.197 318.420 262.190  1.00 12.300          H  
ATOM    817  N   LYS A  54     265.343 317.023 264.972  1.00  7.120          N  
ATOM    818  CA  LYS A  54     266.218 316.579 266.053  1.00  7.040          C  
ATOM    819  C   LYS A  54     266.066 315.078 266.298  1.00  6.630          C  
ATOM    820  O   LYS A  54     266.807 314.491 267.089  1.00  6.560          O  
ATOM    821  CB  LYS A  54     265.922 317.363 267.328  1.00  9.890          C  
ATOM    822  CG  LYS A  54     266.261 318.850 267.239  1.00  9.890          C  
ATOM    823  CD  LYS A  54     265.943 319.572 268.546  1.00  9.890          C  
ATOM    824  CE  LYS A  54     266.292 321.057 268.468  1.00  9.890          C  
ATOM    825  NZ  LYS A  54     265.954 321.776 269.732  1.00  9.890          N  
ATOM    826  H   LYS A  54     264.416 317.370 265.194  1.00  8.540          H  
ATOM    827  HA  LYS A  54     267.252 316.767 265.763  1.00  8.450          H  
ATOM    828 1HB  LYS A  54     264.861 317.269 267.570  1.00 11.870          H  
ATOM    829 2HB  LYS A  54     266.482 316.932 268.156  1.00 11.870          H  
ATOM    830 1HG  LYS A  54     267.323 318.961 267.016  1.00 11.870          H  
ATOM    831 2HG  LYS A  54     265.690 319.301 266.428  1.00 11.870          H  
ATOM    832 1HD  LYS A  54     264.880 319.467 268.767  1.00 11.870          H  
ATOM    833 2HD  LYS A  54     266.510 319.116 269.358  1.00 11.870          H  
ATOM    834 1HE  LYS A  54     267.358 321.163 268.275  1.00 11.870          H  
ATOM    835 2HE  LYS A  54     265.737 321.510 267.646  1.00 11.870          H  
ATOM    836 1HZ  LYS A  54     266.199 322.752 269.639  1.00 11.870          H  
ATOM    837 2HZ  LYS A  54     264.963 321.694 269.914  1.00 11.870          H  
ATOM    838 3HZ  LYS A  54     266.472 321.372 270.500  1.00 11.870          H  
ATOM    839  N   GLU A  55     265.102 314.485 265.601  1.00  6.370          N  
ATOM    840  CA  GLU A  55     264.781 313.073 265.669  1.00  5.890          C  
ATOM    841  C   GLU A  55     264.912 312.506 264.242  1.00  5.830          C  
ATOM    842  O   GLU A  55     264.225 312.989 263.343  1.00  5.870          O  
ATOM    843  CB  GLU A  55     263.361 312.908 266.199  1.00  8.440          C  
ATOM    844  CG  GLU A  55     263.165 313.494 267.598  1.00  8.440          C  
ATOM    845  CD  GLU A  55     262.762 314.958 267.570  1.00  8.440          C  
ATOM    846  OE1 GLU A  55     262.217 315.389 266.575  1.00  8.440          O  
ATOM    847  OE2 GLU A  55     262.993 315.643 268.538  1.00  8.440          O  
ATOM    848  H   GLU A  55     264.552 315.074 264.996  1.00  7.640          H  
ATOM    849  HA  GLU A  55     265.471 312.598 266.358  1.00  7.070          H  
ATOM    850 1HB  GLU A  55     262.655 313.378 265.516  1.00 10.130          H  
ATOM    851 2HB  GLU A  55     263.116 311.861 266.245  1.00 10.130          H  
ATOM    852 1HG  GLU A  55     262.445 312.923 268.155  1.00 10.130          H  
ATOM    853 2HG  GLU A  55     264.115 313.406 268.126  1.00 10.130          H  
ATOM    854  N   PRO A  56     265.750 311.481 263.994  1.00  5.760          N  
ATOM    855  CA  PRO A  56     266.017 310.922 262.683  1.00  5.720          C  
ATOM    856  C   PRO A  56     264.793 310.256 262.107  1.00  5.620          C  
ATOM    857  O   PRO A  56     263.953 309.744 262.854  1.00  5.540          O  
ATOM    858  CB  PRO A  56     267.133 309.909 262.956  1.00  8.580          C  
ATOM    859  CG  PRO A  56     266.969 309.539 264.402  1.00  8.580          C  
ATOM    860  CD  PRO A  56     266.445 310.793 265.081  1.00  8.580          C  
ATOM    861  HA  PRO A  56     266.368 311.726 262.016  1.00  6.860          H  
ATOM    862 1HB  PRO A  56     267.021 309.043 262.281  1.00 10.300          H  
ATOM    863 2HB  PRO A  56     268.112 310.360 262.736  1.00 10.300          H  
ATOM    864 1HG  PRO A  56     266.274 308.694 264.486  1.00 10.300          H  
ATOM    865 2HG  PRO A  56     267.928 309.199 264.822  1.00 10.300          H  
ATOM    866 1HD  PRO A  56     265.746 310.482 265.841  1.00 10.300          H  
ATOM    867 2HD  PRO A  56     267.267 311.409 265.484  1.00 10.300          H  
ATOM    868  N   VAL A  57     264.719 310.247 260.785  1.00  5.630          N  
ATOM    869  CA  VAL A  57     263.621 309.606 260.091  1.00  5.520          C  
ATOM    870  C   VAL A  57     264.114 308.307 259.464  1.00  5.330          C  
ATOM    871  O   VAL A  57     265.018 308.293 258.627  1.00  5.390          O  
ATOM    872  CB  VAL A  57     263.027 310.578 259.046  1.00  7.770          C  
ATOM    873  CG1 VAL A  57     261.902 309.958 258.316  1.00  7.770          C  
ATOM    874  CG2 VAL A  57     262.553 311.828 259.757  1.00  7.770          C  
ATOM    875  H   VAL A  57     265.453 310.684 260.245  1.00  6.760          H  
ATOM    876  HA  VAL A  57     262.840 309.360 260.812  1.00  6.620          H  
ATOM    877  HB  VAL A  57     263.781 310.823 258.312  1.00  9.330          H  
ATOM    878 1HG1 VAL A  57     261.507 310.666 257.585  1.00  9.330          H  
ATOM    879 2HG1 VAL A  57     262.239 309.076 257.810  1.00  9.330          H  
ATOM    880 3HG1 VAL A  57     261.125 309.693 259.033  1.00  9.330          H  
ATOM    881 1HG2 VAL A  57     262.144 312.523 259.037  1.00  9.330          H  
ATOM    882 2HG2 VAL A  57     261.790 311.563 260.478  1.00  9.330          H  
ATOM    883 3HG2 VAL A  57     263.385 312.291 260.274  1.00  9.330          H  
ATOM    884  N   ILE A  58     263.511 307.224 259.907  1.00  5.090          N  
ATOM    885  CA  ILE A  58     263.833 305.862 259.542  1.00  4.850          C  
ATOM    886  C   ILE A  58     262.777 305.369 258.572  1.00  4.760          C  
ATOM    887  O   ILE A  58     261.601 305.300 258.914  1.00  4.730          O  
ATOM    888  CB  ILE A  58     263.843 305.015 260.827  1.00  6.890          C  
ATOM    889  CG1 ILE A  58     264.913 305.610 261.798  1.00  6.890          C  
ATOM    890  CG2 ILE A  58     264.081 303.532 260.500  1.00  6.890          C  
ATOM    891  CD1 ILE A  58     264.828 305.102 263.195  1.00  6.890          C  
ATOM    892  H   ILE A  58     262.763 307.358 260.580  1.00  6.110          H  
ATOM    893  HA  ILE A  58     264.809 305.834 259.060  1.00  5.820          H  
ATOM    894  HB  ILE A  58     262.889 305.118 261.325  1.00  8.260          H  
ATOM    895 1HG1 ILE A  58     265.901 305.394 261.405  1.00  8.260          H  
ATOM    896 2HG1 ILE A  58     264.789 306.691 261.848  1.00  8.260          H  
ATOM    897 1HG2 ILE A  58     264.073 302.943 261.409  1.00  8.260          H  
ATOM    898 2HG2 ILE A  58     263.291 303.168 259.841  1.00  8.260          H  
ATOM    899 3HG2 ILE A  58     265.046 303.418 260.005  1.00  8.260          H  
ATOM    900 1HD1 ILE A  58     265.598 305.578 263.799  1.00  8.260          H  
ATOM    901 2HD1 ILE A  58     263.845 305.349 263.599  1.00  8.260          H  
ATOM    902 3HD1 ILE A  58     264.973 304.031 263.219  1.00  8.260          H  
ATOM    903  N   VAL A  59     263.186 305.033 257.358  1.00  4.730          N  
ATOM    904  CA  VAL A  59     262.197 304.705 256.334  1.00  4.700          C  
ATOM    905  C   VAL A  59     262.428 303.324 255.722  1.00  4.450          C  
ATOM    906  O   VAL A  59     263.559 303.014 255.299  1.00  4.420          O  
ATOM    907  CB  VAL A  59     262.259 305.787 255.242  1.00  6.590          C  
ATOM    908  CG1 VAL A  59     261.253 305.566 254.207  1.00  6.590          C  
ATOM    909  CG2 VAL A  59     262.101 307.089 255.832  1.00  6.590          C  
ATOM    910  H   VAL A  59     264.177 305.059 257.158  1.00  5.680          H  
ATOM    911  HA  VAL A  59     261.203 304.710 256.782  1.00  5.640          H  
ATOM    912  HB  VAL A  59     263.200 305.734 254.762  1.00  7.910          H  
ATOM    913 1HG1 VAL A  59     261.340 306.320 253.442  1.00  7.910          H  
ATOM    914 2HG1 VAL A  59     261.393 304.602 253.764  1.00  7.910          H  
ATOM    915 3HG1 VAL A  59     260.276 305.630 254.669  1.00  7.910          H  
ATOM    916 1HG2 VAL A  59     262.172 307.773 255.056  1.00  7.910          H  
ATOM    917 2HG2 VAL A  59     261.144 307.160 256.307  1.00  7.910          H  
ATOM    918 3HG2 VAL A  59     262.885 307.280 256.553  1.00  7.910          H  
ATOM    919  N   SER A  60     261.343 302.529 255.663  1.00  4.280          N  
ATOM    920  CA  SER A  60     261.365 301.180 255.099  1.00  4.030          C  
ATOM    921  C   SER A  60     261.601 301.238 253.602  1.00  4.150          C  
ATOM    922  O   SER A  60     261.461 302.292 252.976  1.00  4.490          O  
ATOM    923  CB  SER A  60     260.048 300.466 255.306  1.00  5.740          C  
ATOM    924  OG  SER A  60     259.042 301.001 254.474  1.00  5.740          O  
ATOM    925  H   SER A  60     260.463 302.877 256.066  1.00  5.140          H  
ATOM    926  HA  SER A  60     262.172 300.615 255.567  1.00  4.840          H  
ATOM    927 1HB  SER A  60     260.162 299.403 255.102  1.00  6.890          H  
ATOM    928 2HB  SER A  60     259.749 300.570 256.341  1.00  6.890          H  
ATOM    929  HG  SER A  60     258.287 300.363 254.553  1.00  6.890          H  
ATOM    930  N   LYS A  61     261.946 300.102 253.002  1.00  3.910          N  
ATOM    931  CA  LYS A  61     262.214 300.106 251.571  1.00  4.000          C  
ATOM    932  C   LYS A  61     261.036 300.579 250.731  1.00  4.160          C  
ATOM    933  O   LYS A  61     261.232 301.314 249.766  1.00  4.390          O  
ATOM    934  CB  LYS A  61     262.641 298.716 251.107  1.00  5.560          C  
ATOM    935  CG  LYS A  61     264.031 298.294 251.577  1.00  5.560          C  
ATOM    936  CD  LYS A  61     264.378 296.885 251.094  1.00  5.560          C  
ATOM    937  CE  LYS A  61     265.766 296.454 251.566  1.00  5.560          C  
ATOM    938  NZ  LYS A  61     266.096 295.065 251.131  1.00  5.560          N  
ATOM    939  H   LYS A  61     262.036 299.254 253.544  1.00  4.690          H  
ATOM    940  HA  LYS A  61     263.039 300.795 251.388  1.00  4.800          H  
ATOM    941 1HB  LYS A  61     261.924 297.978 251.465  1.00  6.680          H  
ATOM    942 2HB  LYS A  61     262.628 298.679 250.018  1.00  6.680          H  
ATOM    943 1HG  LYS A  61     264.769 298.996 251.187  1.00  6.680          H  
ATOM    944 2HG  LYS A  61     264.073 298.321 252.664  1.00  6.680          H  
ATOM    945 1HD  LYS A  61     263.640 296.178 251.476  1.00  6.680          H  
ATOM    946 2HD  LYS A  61     264.352 296.858 250.005  1.00  6.680          H  
ATOM    947 1HE  LYS A  61     266.510 297.138 251.159  1.00  6.680          H  
ATOM    948 2HE  LYS A  61     265.803 296.500 252.655  1.00  6.680          H  
ATOM    949 1HZ  LYS A  61     267.019 294.818 251.462  1.00  6.680          H  
ATOM    950 2HZ  LYS A  61     265.418 294.420 251.514  1.00  6.680          H  
ATOM    951 3HZ  LYS A  61     266.077 295.012 250.122  1.00  6.680          H  
ATOM    952  N   MET A  62     259.817 300.152 251.064  1.00  4.060          N  
ATOM    953  CA  MET A  62     258.665 300.564 250.262  1.00  4.260          C  
ATOM    954  C   MET A  62     258.371 302.044 250.433  1.00  4.580          C  
ATOM    955  O   MET A  62     258.049 302.753 249.466  1.00  4.930          O  
ATOM    956  CB  MET A  62     257.434 299.748 250.614  1.00  5.880          C  
ATOM    957  CG  MET A  62     257.523 298.294 250.211  1.00  5.880          C  
ATOM    958  SD  MET A  62     256.083 297.329 250.710  1.00  5.880          S  
ATOM    959  CE  MET A  62     254.814 297.939 249.595  1.00  5.880          C  
ATOM    960  H   MET A  62     259.710 299.541 251.862  1.00  4.870          H  
ATOM    961  HA  MET A  62     258.900 300.391 249.214  1.00  5.110          H  
ATOM    962 1HB  MET A  62     257.275 299.782 251.695  1.00  7.060          H  
ATOM    963 2HB  MET A  62     256.567 300.200 250.141  1.00  7.060          H  
ATOM    964 1HG  MET A  62     257.637 298.221 249.137  1.00  7.060          H  
ATOM    965 2HG  MET A  62     258.405 297.852 250.673  1.00  7.060          H  
ATOM    966 1HE  MET A  62     253.885 297.410 249.787  1.00  7.060          H  
ATOM    967 2HE  MET A  62     254.654 299.002 249.751  1.00  7.060          H  
ATOM    968 3HE  MET A  62     255.114 297.762 248.571  1.00  7.060          H  
ATOM    969  N   ALA A  63     258.463 302.511 251.679  1.00  4.500          N  
ATOM    970  CA  ALA A  63     258.202 303.900 251.988  1.00  4.800          C  
ATOM    971  C   ALA A  63     259.201 304.792 251.259  1.00  4.970          C  
ATOM    972  O   ALA A  63     258.867 305.888 250.846  1.00  5.190          O  
ATOM    973  CB  ALA A  63     258.234 304.104 253.482  1.00  6.600          C  
ATOM    974  H   ALA A  63     258.721 301.887 252.445  1.00  5.400          H  
ATOM    975  HA  ALA A  63     257.212 304.158 251.618  1.00  5.760          H  
ATOM    976 1HB  ALA A  63     258.031 305.144 253.697  1.00  7.920          H  
ATOM    977 2HB  ALA A  63     257.482 303.473 253.950  1.00  7.920          H  
ATOM    978 3HB  ALA A  63     259.199 303.822 253.856  1.00  7.920          H  
ATOM    979  N   ALA A  64     260.437 304.325 251.103  1.00  4.890          N  
ATOM    980  CA  ALA A  64     261.474 305.079 250.410  1.00  5.040          C  
ATOM    981  C   ALA A  64     261.420 304.939 248.869  1.00  5.100          C  
ATOM    982  O   ALA A  64     261.826 305.859 248.138  1.00  5.310          O  
ATOM    983  CB  ALA A  64     262.806 304.618 250.915  1.00  7.000          C  
ATOM    984  H   ALA A  64     260.672 303.426 251.534  1.00  5.870          H  
ATOM    985  HA  ALA A  64     261.341 306.130 250.655  1.00  6.050          H  
ATOM    986 1HB  ALA A  64     263.565 305.174 250.457  1.00  8.400          H  
ATOM    987 2HB  ALA A  64     262.854 304.748 251.981  1.00  8.400          H  
ATOM    988 3HB  ALA A  64     262.926 303.561 250.674  1.00  8.400          H  
ATOM    989  N   ARG A  65     260.999 303.753 248.385  1.00  4.920          N  
ATOM    990  CA  ARG A  65     260.908 303.403 246.961  1.00  4.940          C  
ATOM    991  C   ARG A  65     259.946 304.261 246.143  1.00  5.150          C  
ATOM    992  O   ARG A  65     260.238 304.592 244.992  1.00  5.290          O  
ATOM    993  CB  ARG A  65     260.497 301.948 246.796  1.00  6.910          C  
ATOM    994  CG  ARG A  65     260.432 301.439 245.359  1.00  6.910          C  
ATOM    995  CD  ARG A  65     260.064 300.001 245.301  1.00  6.910          C  
ATOM    996  NE  ARG A  65     258.685 299.774 245.746  1.00  6.910          N  
ATOM    997  CZ  ARG A  65     258.136 298.568 246.021  1.00  6.910          C  
ATOM    998  NH1 ARG A  65     258.849 297.465 245.908  1.00  6.910          N  
ATOM    999  NH2 ARG A  65     256.872 298.496 246.398  1.00  6.910          N  
ATOM   1000  H   ARG A  65     260.766 303.015 249.051  1.00  5.900          H  
ATOM   1001  HA  ARG A  65     261.903 303.517 246.535  1.00  5.930          H  
ATOM   1002 1HB  ARG A  65     261.204 301.315 247.317  1.00  8.290          H  
ATOM   1003 2HB  ARG A  65     259.523 301.798 247.257  1.00  8.290          H  
ATOM   1004 1HG  ARG A  65     259.675 301.992 244.804  1.00  8.290          H  
ATOM   1005 2HG  ARG A  65     261.402 301.572 244.880  1.00  8.290          H  
ATOM   1006 1HD  ARG A  65     260.159 299.645 244.275  1.00  8.290          H  
ATOM   1007 2HD  ARG A  65     260.735 299.440 245.950  1.00  8.290          H  
ATOM   1008  HE  ARG A  65     258.095 300.590 245.847  1.00  8.290          H  
ATOM   1009 1HH1 ARG A  65     259.814 297.508 245.616  1.00  8.290          H  
ATOM   1010 2HH1 ARG A  65     258.430 296.568 246.111  1.00  8.290          H  
ATOM   1011 1HH2 ARG A  65     256.321 299.338 246.480  1.00  8.290          H  
ATOM   1012 2HH2 ARG A  65     256.454 297.598 246.597  1.00  8.290          H  
ATOM   1013  N   LYS A  66     258.781 304.566 246.707  1.00  5.190          N  
ATOM   1014  CA  LYS A  66     257.769 305.362 246.007  1.00  5.410          C  
ATOM   1015  C   LYS A  66     258.214 306.825 245.841  1.00  5.670          C  
ATOM   1016  O   LYS A  66     259.242 307.224 246.391  1.00  5.660          O  
ATOM   1017  CB  LYS A  66     256.419 305.230 246.719  1.00  7.490          C  
ATOM   1018  CG  LYS A  66     255.802 303.842 246.623  1.00  7.490          C  
ATOM   1019  CD  LYS A  66     254.474 303.764 247.380  1.00  7.490          C  
ATOM   1020  CE  LYS A  66     253.797 302.400 247.197  1.00  7.490          C  
ATOM   1021  NZ  LYS A  66     252.544 302.281 248.000  1.00  7.490          N  
ATOM   1022  H   LYS A  66     258.593 304.204 247.650  1.00  6.230          H  
ATOM   1023  HA  LYS A  66     257.651 304.948 245.006  1.00  6.490          H  
ATOM   1024 1HB  LYS A  66     256.541 305.407 247.771  1.00  8.980          H  
ATOM   1025 2HB  LYS A  66     255.714 305.966 246.334  1.00  8.980          H  
ATOM   1026 1HG  LYS A  66     255.643 303.583 245.577  1.00  8.980          H  
ATOM   1027 2HG  LYS A  66     256.496 303.117 247.058  1.00  8.980          H  
ATOM   1028 1HD  LYS A  66     254.656 303.918 248.450  1.00  8.980          H  
ATOM   1029 2HD  LYS A  66     253.800 304.544 247.029  1.00  8.980          H  
ATOM   1030 1HE  LYS A  66     253.551 302.273 246.145  1.00  8.980          H  
ATOM   1031 2HE  LYS A  66     254.484 301.607 247.501  1.00  8.980          H  
ATOM   1032 1HZ  LYS A  66     252.125 301.379 247.857  1.00  8.980          H  
ATOM   1033 2HZ  LYS A  66     252.782 302.372 248.994  1.00  8.980          H  
ATOM   1034 3HZ  LYS A  66     251.886 302.998 247.747  1.00  8.980          H  
ATOM   1035  N   LYS A  67     257.504 307.585 244.982  1.00  5.890          N  
ATOM   1036  CA  LYS A  67     257.828 308.997 244.705  1.00  6.150          C  
ATOM   1037  C   LYS A  67     256.831 310.014 245.259  1.00  6.330          C  
ATOM   1038  O   LYS A  67     255.677 309.684 245.544  1.00  6.280          O  
ATOM   1039  CB  LYS A  67     257.952 309.249 243.204  1.00  8.510          C  
ATOM   1040  CG  LYS A  67     259.106 308.565 242.505  1.00  8.510          C  
ATOM   1041  CD  LYS A  67     259.085 308.967 241.043  1.00  8.510          C  
ATOM   1042  CE  LYS A  67     260.207 308.384 240.216  1.00  8.510          C  
ATOM   1043  NZ  LYS A  67     260.037 308.719 238.747  1.00  8.510          N  
ATOM   1044  H   LYS A  67     256.692 307.182 244.536  1.00  7.070          H  
ATOM   1045  HA  LYS A  67     258.787 309.203 245.171  1.00  7.380          H  
ATOM   1046 1HB  LYS A  67     257.033 308.937 242.711  1.00 10.210          H  
ATOM   1047 2HB  LYS A  67     258.063 310.324 243.029  1.00 10.210          H  
ATOM   1048 1HG  LYS A  67     260.045 308.885 242.953  1.00 10.210          H  
ATOM   1049 2HG  LYS A  67     259.019 307.485 242.604  1.00 10.210          H  
ATOM   1050 1HD  LYS A  67     258.130 308.698 240.591  1.00 10.210          H  
ATOM   1051 2HD  LYS A  67     259.183 310.045 241.002  1.00 10.210          H  
ATOM   1052 1HE  LYS A  67     261.154 308.797 240.565  1.00 10.210          H  
ATOM   1053 2HE  LYS A  67     260.225 307.303 240.336  1.00 10.210          H  
ATOM   1054 1HZ  LYS A  67     260.792 308.330 238.218  1.00 10.210          H  
ATOM   1055 2HZ  LYS A  67     259.166 308.341 238.419  1.00 10.210          H  
ATOM   1056 3HZ  LYS A  67     260.014 309.751 238.586  1.00 10.210          H  
ATOM   1057  N   ILE A  68     257.292 311.267 245.370  1.00  6.560          N  
ATOM   1058  CA  ILE A  68     256.496 312.396 245.856  1.00  6.760          C  
ATOM   1059  C   ILE A  68     256.582 313.712 245.038  1.00  7.090          C  
ATOM   1060  O   ILE A  68     257.664 314.117 244.588  1.00  7.180          O  
ATOM   1061  CB  ILE A  68     256.896 312.614 247.311  1.00  9.380          C  
ATOM   1062  CG1 ILE A  68     256.081 313.678 247.964  1.00  9.380          C  
ATOM   1063  CG2 ILE A  68     258.390 312.896 247.415  1.00  9.380          C  
ATOM   1064  CD1 ILE A  68     256.185 313.674 249.478  1.00  9.380          C  
ATOM   1065  H   ILE A  68     258.270 311.416 245.121  1.00  7.870          H  
ATOM   1066  HA  ILE A  68     255.454 312.080 245.848  1.00  8.110          H  
ATOM   1067  HB  ILE A  68     256.679 311.729 247.817  1.00 11.260          H  
ATOM   1068 1HG1 ILE A  68     256.428 314.627 247.607  1.00 11.260          H  
ATOM   1069 2HG1 ILE A  68     255.035 313.554 247.694  1.00 11.260          H  
ATOM   1070 1HG2 ILE A  68     258.662 312.994 248.426  1.00 11.260          H  
ATOM   1071 2HG2 ILE A  68     258.951 312.075 246.987  1.00 11.260          H  
ATOM   1072 3HG2 ILE A  68     258.637 313.801 246.897  1.00 11.260          H  
ATOM   1073 1HD1 ILE A  68     255.593 314.458 249.901  1.00 11.260          H  
ATOM   1074 2HD1 ILE A  68     255.843 312.743 249.863  1.00 11.260          H  
ATOM   1075 3HD1 ILE A  68     257.183 313.818 249.774  1.00 11.260          H  
ATOM   1076  N   THR A  69     255.421 314.374 244.855  1.00  7.270          N  
ATOM   1077  CA  THR A  69     255.311 315.684 244.178  1.00  7.580          C  
ATOM   1078  C   THR A  69     254.354 316.632 244.922  1.00  7.750          C  
ATOM   1079  O   THR A  69     253.292 316.198 245.373  1.00  7.670          O  
ATOM   1080  CB  THR A  69     254.853 315.522 242.707  1.00 10.490          C  
ATOM   1081  OG1 THR A  69     255.805 314.712 242.021  1.00 10.490          O  
ATOM   1082  CG2 THR A  69     254.758 316.879 242.001  1.00 10.490          C  
ATOM   1083  H   THR A  69     254.577 313.964 245.231  1.00  8.720          H  
ATOM   1084  HA  THR A  69     256.293 316.146 244.172  1.00  9.100          H  
ATOM   1085  HB  THR A  69     253.880 315.035 242.673  1.00 12.590          H  
ATOM   1086  HG1 THR A  69     255.569 313.784 242.134  1.00 12.590          H  
ATOM   1087 1HG2 THR A  69     254.453 316.720 240.969  1.00 12.590          H  
ATOM   1088 2HG2 THR A  69     254.022 317.509 242.488  1.00 12.590          H  
ATOM   1089 3HG2 THR A  69     255.713 317.375 242.017  1.00 12.590          H  
ATOM   1090  N   GLY A  70     254.719 317.924 245.047  1.00  7.970          N  
ATOM   1091  CA  GLY A  70     253.834 318.916 245.696  1.00  8.150          C  
ATOM   1092  C   GLY A  70     254.497 319.732 246.817  1.00  8.210          C  
ATOM   1093  O   GLY A  70     255.715 319.694 246.987  1.00  8.160          O  
ATOM   1094  H   GLY A  70     255.619 318.211 244.653  1.00  9.560          H  
ATOM   1095 1HA  GLY A  70     253.459 319.599 244.934  1.00  9.780          H  
ATOM   1096 2HA  GLY A  70     252.964 318.403 246.103  1.00  9.780          H  
ATOM   1097  N   ASN A  71     253.695 320.535 247.539  1.00  8.340          N  
ATOM   1098  CA  ASN A  71     254.197 321.397 248.633  1.00  8.380          C  
ATOM   1099  C   ASN A  71     254.248 320.669 249.969  1.00  8.200          C  
ATOM   1100  O   ASN A  71     253.213 320.249 250.495  1.00  8.120          O  
ATOM   1101  CB  ASN A  71     253.402 322.682 248.793  1.00 11.720          C  
ATOM   1102  CG  ASN A  71     254.022 323.633 249.892  1.00 11.720          C  
ATOM   1103  OD1 ASN A  71     254.554 323.203 250.951  1.00 11.720          O  
ATOM   1104  ND2 ASN A  71     253.953 324.921 249.626  1.00 11.720          N  
ATOM   1105  H   ASN A  71     252.702 320.525 247.346  1.00 10.010          H  
ATOM   1106  HA  ASN A  71     255.221 321.674 248.406  1.00 10.060          H  
ATOM   1107 1HB  ASN A  71     253.378 323.213 247.842  1.00 14.060          H  
ATOM   1108 2HB  ASN A  71     252.375 322.446 249.067  1.00 14.060          H  
ATOM   1109 1HD2 ASN A  71     254.326 325.587 250.275  1.00 14.060          H  
ATOM   1110 2HD2 ASN A  71     253.527 325.235 248.776  1.00 14.060          H  
ATOM   1111  N   PHE A  72     255.462 320.469 250.469  1.00  8.120          N  
ATOM   1112  CA  PHE A  72     255.715 319.716 251.678  1.00  7.900          C  
ATOM   1113  C   PHE A  72     256.572 320.448 252.696  1.00  7.930          C  
ATOM   1114  O   PHE A  72     257.527 319.873 253.214  1.00  7.800          O  
ATOM   1115  CB  PHE A  72     256.358 318.401 251.340  1.00 11.150          C  
ATOM   1116  CG  PHE A  72     255.526 317.637 250.437  1.00 11.150          C  
ATOM   1117  CD1 PHE A  72     255.907 317.503 249.157  1.00 11.150          C  
ATOM   1118  CD2 PHE A  72     254.317 317.099 250.830  1.00 11.150          C  
ATOM   1119  CE1 PHE A  72     255.123 316.856 248.287  1.00 11.150          C  
ATOM   1120  CE2 PHE A  72     253.523 316.448 249.935  1.00 11.150          C  
ATOM   1121  CZ  PHE A  72     253.928 316.329 248.657  1.00 11.150          C  
ATOM   1122  H   PHE A  72     256.254 320.907 250.009  1.00  9.740          H  
ATOM   1123  HA  PHE A  72     254.754 319.517 252.151  1.00  9.480          H  
ATOM   1124 1HB  PHE A  72     257.300 318.593 250.854  1.00 13.380          H  
ATOM   1125 2HB  PHE A  72     256.538 317.832 252.241  1.00 13.380          H  
ATOM   1126  HD1 PHE A  72     256.850 317.936 248.825  1.00 13.380          H  
ATOM   1127  HD2 PHE A  72     253.980 317.211 251.855  1.00 13.380          H  
ATOM   1128  HE1 PHE A  72     255.447 316.765 247.289  1.00 13.380          H  
ATOM   1129  HE2 PHE A  72     252.573 316.036 250.241  1.00 13.380          H  
ATOM   1130  HZ  PHE A  72     253.303 315.816 247.926  1.00 13.380          H  
ATOM   1131  N   GLU A  73     256.243 321.702 252.997  1.00  8.090          N  
ATOM   1132  CA  GLU A  73     256.999 322.433 254.016  1.00  8.120          C  
ATOM   1133  C   GLU A  73     257.184 321.525 255.231  1.00  7.870          C  
ATOM   1134  O   GLU A  73     256.226 320.915 255.701  1.00  7.720          O  
ATOM   1135  CB  GLU A  73     256.267 323.716 254.416  1.00 11.360          C  
ATOM   1136  CG  GLU A  73     256.979 324.552 255.478  1.00 11.360          C  
ATOM   1137  CD  GLU A  73     256.257 325.821 255.799  1.00 11.360          C  
ATOM   1138  OE1 GLU A  73     255.265 326.087 255.169  1.00 11.360          O  
ATOM   1139  OE2 GLU A  73     256.686 326.515 256.684  1.00 11.360          O  
ATOM   1140  H   GLU A  73     255.475 322.151 252.482  1.00  9.710          H  
ATOM   1141  HA  GLU A  73     257.979 322.691 253.625  1.00  9.740          H  
ATOM   1142 1HB  GLU A  73     256.131 324.342 253.532  1.00 13.630          H  
ATOM   1143 2HB  GLU A  73     255.277 323.464 254.792  1.00 13.630          H  
ATOM   1144 1HG  GLU A  73     257.043 323.976 256.381  1.00 13.630          H  
ATOM   1145 2HG  GLU A  73     257.993 324.773 255.159  1.00 13.630          H  
ATOM   1146  N   PHE A  74     258.407 321.474 255.777  1.00  7.830          N  
ATOM   1147  CA  PHE A  74     258.753 320.564 256.877  1.00  7.590          C  
ATOM   1148  C   PHE A  74     258.645 321.181 258.266  1.00  7.690          C  
ATOM   1149  O   PHE A  74     259.327 320.748 259.191  1.00  7.590          O  
ATOM   1150  CB  PHE A  74     260.215 320.096 256.764  1.00 10.720          C  
ATOM   1151  CG  PHE A  74     260.617 319.322 255.538  1.00 10.720          C  
ATOM   1152  CD1 PHE A  74     261.655 319.752 254.742  1.00 10.720          C  
ATOM   1153  CD2 PHE A  74     259.974 318.189 255.188  1.00 10.720          C  
ATOM   1154  CE1 PHE A  74     262.028 319.034 253.648  1.00 10.720          C  
ATOM   1155  CE2 PHE A  74     260.331 317.472 254.086  1.00 10.720          C  
ATOM   1156  CZ  PHE A  74     261.352 317.883 253.325  1.00 10.720          C  
ATOM   1157  H   PHE A  74     259.147 322.046 255.399  1.00  9.400          H  
ATOM   1158  HA  PHE A  74     258.081 319.708 256.830  1.00  9.110          H  
ATOM   1159 1HB  PHE A  74     260.845 320.969 256.818  1.00 12.870          H  
ATOM   1160 2HB  PHE A  74     260.463 319.483 257.628  1.00 12.870          H  
ATOM   1161  HD1 PHE A  74     262.183 320.661 254.998  1.00 12.870          H  
ATOM   1162  HD2 PHE A  74     259.174 317.859 255.803  1.00 12.870          H  
ATOM   1163  HE1 PHE A  74     262.853 319.376 253.030  1.00 12.870          H  
ATOM   1164  HE2 PHE A  74     259.798 316.566 253.827  1.00 12.870          H  
ATOM   1165  HZ  PHE A  74     261.628 317.304 252.456  1.00 12.870          H  
ATOM   1166  N   HIS A  75     257.798 322.189 258.419  1.00  7.900          N  
ATOM   1167  CA  HIS A  75     257.626 322.884 259.701  1.00  8.020          C  
ATOM   1168  C   HIS A  75     257.166 321.975 260.856  1.00  7.740          C  
ATOM   1169  O   HIS A  75     257.416 322.281 262.023  1.00  7.640          O  
ATOM   1170  CB  HIS A  75     256.628 324.045 259.562  1.00 11.180          C  
ATOM   1171  CG  HIS A  75     255.187 323.631 259.402  1.00 11.180          C  
ATOM   1172  ND1 HIS A  75     254.332 323.511 260.481  1.00 11.180          N  
ATOM   1173  CD2 HIS A  75     254.453 323.315 258.307  1.00 11.180          C  
ATOM   1174  CE1 HIS A  75     253.138 323.137 260.059  1.00 11.180          C  
ATOM   1175  NE2 HIS A  75     253.180 323.012 258.748  1.00 11.180          N  
ATOM   1176  H   HIS A  75     257.262 322.476 257.608  1.00  9.480          H  
ATOM   1177  HA  HIS A  75     258.583 323.312 259.995  1.00  9.620          H  
ATOM   1178 1HB  HIS A  75     256.696 324.681 260.443  1.00 13.420          H  
ATOM   1179 2HB  HIS A  75     256.901 324.659 258.704  1.00 13.420          H  
ATOM   1180  HD1 HIS A  75     254.579 323.635 261.446  1.00 13.420          H  
ATOM   1181  HD2 HIS A  75     254.688 323.268 257.243  1.00 13.420          H  
ATOM   1182  HE1 HIS A  75     252.324 322.986 260.768  1.00 13.420          H  
ATOM   1183  N   ASP A  76     256.471 320.882 260.541  1.00  7.620          N  
ATOM   1184  CA  ASP A  76     255.970 319.945 261.536  1.00  7.330          C  
ATOM   1185  C   ASP A  76     255.911 318.542 260.930  1.00  7.110          C  
ATOM   1186  O   ASP A  76     255.001 318.267 260.144  1.00  7.100          O  
ATOM   1187  CB  ASP A  76     254.596 320.375 262.067  1.00 10.380          C  
ATOM   1188  CG  ASP A  76     254.012 319.424 263.154  1.00 10.380          C  
ATOM   1189  OD1 ASP A  76     254.306 318.218 263.102  1.00 10.380          O  
ATOM   1190  OD2 ASP A  76     253.270 319.883 263.992  1.00 10.380          O  
ATOM   1191  H   ASP A  76     256.285 320.683 259.567  1.00  9.140          H  
ATOM   1192  HA  ASP A  76     256.645 319.994 262.376  1.00  8.800          H  
ATOM   1193 1HB  ASP A  76     254.687 321.369 262.505  1.00 12.450          H  
ATOM   1194 2HB  ASP A  76     253.901 320.453 261.241  1.00 12.450          H  
ATOM   1195  N   PRO A  77     256.866 317.643 261.256  1.00  6.930          N  
ATOM   1196  CA  PRO A  77     257.041 316.329 260.670  1.00  6.710          C  
ATOM   1197  C   PRO A  77     255.906 315.384 260.962  1.00  6.420          C  
ATOM   1198  O   PRO A  77     255.732 314.393 260.266  1.00  6.290          O  
ATOM   1199  CB  PRO A  77     258.285 315.802 261.369  1.00 10.060          C  
ATOM   1200  CG  PRO A  77     258.298 316.504 262.694  1.00 10.060          C  
ATOM   1201  CD  PRO A  77     257.760 317.891 262.410  1.00 10.060          C  
ATOM   1202  HA  PRO A  77     257.200 316.438 259.590  1.00  8.050          H  
ATOM   1203 1HB  PRO A  77     258.235 314.709 261.458  1.00 12.080          H  
ATOM   1204 2HB  PRO A  77     259.144 316.040 260.758  1.00 12.080          H  
ATOM   1205 1HG  PRO A  77     257.654 315.949 263.398  1.00 12.080          H  
ATOM   1206 2HG  PRO A  77     259.275 316.487 263.140  1.00 12.080          H  
ATOM   1207 1HD  PRO A  77     257.187 318.188 263.306  1.00 12.080          H  
ATOM   1208 2HD  PRO A  77     258.564 318.604 262.149  1.00 12.080          H  
ATOM   1209  N   ASN A  78     255.130 315.673 261.993  1.00  6.340          N  
ATOM   1210  CA  ASN A  78     254.072 314.768 262.348  1.00  6.080          C  
ATOM   1211  C   ASN A  78     252.892 315.187 261.534  1.00  6.250          C  
ATOM   1212  O   ASN A  78     252.264 314.365 260.872  1.00  6.140          O  
ATOM   1213  CB  ASN A  78     253.833 314.778 263.834  1.00  8.620          C  
ATOM   1214  CG  ASN A  78     254.988 314.116 264.587  1.00  8.620          C  
ATOM   1215  OD1 ASN A  78     255.765 313.313 264.047  1.00  8.620          O  
ATOM   1216  ND2 ASN A  78     255.106 314.446 265.841  1.00  8.620          N  
ATOM   1217  H   ASN A  78     255.220 316.551 262.518  1.00  7.610          H  
ATOM   1218  HA  ASN A  78     254.339 313.754 262.049  1.00  7.300          H  
ATOM   1219 1HB  ASN A  78     253.737 315.813 264.174  1.00 10.340          H  
ATOM   1220 2HB  ASN A  78     252.900 314.268 264.065  1.00 10.340          H  
ATOM   1221 1HD2 ASN A  78     255.841 314.050 266.396  1.00 10.340          H  
ATOM   1222 2HD2 ASN A  78     254.466 315.096 266.251  1.00 10.340          H  
ATOM   1223  N   ALA A  79     252.629 316.493 261.512  1.00  6.520          N  
ATOM   1224  CA  ALA A  79     251.520 316.990 260.715  1.00  6.710          C  
ATOM   1225  C   ALA A  79     251.757 316.619 259.254  1.00  6.800          C  
ATOM   1226  O   ALA A  79     250.819 316.268 258.531  1.00  6.810          O  
ATOM   1227  CB  ALA A  79     251.386 318.492 260.853  1.00  9.320          C  
ATOM   1228  H   ALA A  79     253.203 317.137 262.077  1.00  7.820          H  
ATOM   1229  HA  ALA A  79     250.603 316.507 261.058  1.00  8.050          H  
ATOM   1230 1HB  ALA A  79     250.550 318.840 260.255  1.00 11.180          H  
ATOM   1231 2HB  ALA A  79     251.219 318.745 261.902  1.00 11.180          H  
ATOM   1232 3HB  ALA A  79     252.301 318.959 260.505  1.00 11.180          H  
ATOM   1233  N   LEU A  80     253.025 316.673 258.825  1.00  6.870          N  
ATOM   1234  CA  LEU A  80     253.375 316.324 257.468  1.00  6.940          C  
ATOM   1235  C   LEU A  80     253.064 314.868 257.220  1.00  6.620          C  
ATOM   1236  O   LEU A  80     252.419 314.543 256.227  1.00  6.660          O  
ATOM   1237  CB  LEU A  80     254.853 316.617 257.217  1.00  9.690          C  
ATOM   1238  CG  LEU A  80     255.444 316.221 255.850  1.00  9.690          C  
ATOM   1239  CD1 LEU A  80     254.732 316.925 254.687  1.00  9.690          C  
ATOM   1240  CD2 LEU A  80     256.884 316.603 255.864  1.00  9.690          C  
ATOM   1241  H   LEU A  80     253.767 316.985 259.458  1.00  8.240          H  
ATOM   1242  HA  LEU A  80     252.772 316.931 256.798  1.00  8.330          H  
ATOM   1243 1HB  LEU A  80     255.020 317.685 257.365  1.00 11.630          H  
ATOM   1244 2HB  LEU A  80     255.422 316.083 257.972  1.00 11.630          H  
ATOM   1245  HG  LEU A  80     255.351 315.155 255.719  1.00 11.630          H  
ATOM   1246 1HD1 LEU A  80     255.192 316.619 253.760  1.00 11.630          H  
ATOM   1247 2HD1 LEU A  80     253.676 316.648 254.665  1.00 11.630          H  
ATOM   1248 3HD1 LEU A  80     254.826 318.010 254.799  1.00 11.630          H  
ATOM   1249 1HD2 LEU A  80     257.359 316.331 254.940  1.00 11.630          H  
ATOM   1250 2HD2 LEU A  80     256.951 317.684 256.000  1.00 11.630          H  
ATOM   1251 3HD2 LEU A  80     257.382 316.099 256.683  1.00 11.630          H  
ATOM   1252  N   LEU A  81     253.489 313.980 258.111  1.00  6.340          N  
ATOM   1253  CA  LEU A  81     253.195 312.577 257.911  1.00  6.070          C  
ATOM   1254  C   LEU A  81     251.690 312.308 257.928  1.00  6.040          C  
ATOM   1255  O   LEU A  81     251.206 311.474 257.156  1.00  5.940          O  
ATOM   1256  CB  LEU A  81     253.956 311.763 258.935  1.00  8.610          C  
ATOM   1257  CG  LEU A  81     255.467 311.742 258.722  1.00  8.610          C  
ATOM   1258  CD1 LEU A  81     256.136 311.195 259.927  1.00  8.610          C  
ATOM   1259  CD2 LEU A  81     255.837 310.856 257.544  1.00  8.610          C  
ATOM   1260  H   LEU A  81     254.056 314.264 258.917  1.00  7.610          H  
ATOM   1261  HA  LEU A  81     253.558 312.308 256.936  1.00  7.280          H  
ATOM   1262 1HB  LEU A  81     253.745 312.156 259.933  1.00 10.330          H  
ATOM   1263 2HB  LEU A  81     253.616 310.763 258.870  1.00 10.330          H  
ATOM   1264  HG  LEU A  81     255.809 312.748 258.535  1.00 10.330          H  
ATOM   1265 1HD1 LEU A  81     257.190 311.210 259.742  1.00 10.330          H  
ATOM   1266 2HD1 LEU A  81     255.905 311.815 260.797  1.00 10.330          H  
ATOM   1267 3HD1 LEU A  81     255.815 310.188 260.105  1.00 10.330          H  
ATOM   1268 1HD2 LEU A  81     256.905 310.885 257.437  1.00 10.330          H  
ATOM   1269 2HD2 LEU A  81     255.508 309.833 257.738  1.00 10.330          H  
ATOM   1270 3HD2 LEU A  81     255.394 311.195 256.638  1.00 10.330          H  
ATOM   1271  N   GLU A  82     250.930 313.018 258.764  1.00  6.150          N  
ATOM   1272  CA  GLU A  82     249.486 312.820 258.762  1.00  6.180          C  
ATOM   1273  C   GLU A  82     248.913 313.180 257.383  1.00  6.380          C  
ATOM   1274  O   GLU A  82     248.088 312.444 256.840  1.00  6.300          O  
ATOM   1275  CB  GLU A  82     248.820 313.647 259.869  1.00  8.640          C  
ATOM   1276  CG  GLU A  82     249.110 313.130 261.281  1.00  8.640          C  
ATOM   1277  CD  GLU A  82     248.578 314.002 262.376  1.00  8.640          C  
ATOM   1278  OE1 GLU A  82     248.160 315.098 262.079  1.00  8.640          O  
ATOM   1279  OE2 GLU A  82     248.576 313.566 263.516  1.00  8.640          O  
ATOM   1280  H   GLU A  82     251.370 313.665 259.425  1.00  7.380          H  
ATOM   1281  HA  GLU A  82     249.282 311.768 258.954  1.00  7.420          H  
ATOM   1282 1HB  GLU A  82     249.172 314.676 259.811  1.00 10.370          H  
ATOM   1283 2HB  GLU A  82     247.742 313.659 259.721  1.00 10.370          H  
ATOM   1284 1HG  GLU A  82     248.688 312.132 261.385  1.00 10.370          H  
ATOM   1285 2HG  GLU A  82     250.180 313.051 261.387  1.00 10.370          H  
ATOM   1286  N   LYS A  83     249.405 314.259 256.761  1.00  6.620          N  
ATOM   1287  CA  LYS A  83     248.955 314.615 255.410  1.00  6.820          C  
ATOM   1288  C   LYS A  83     249.373 313.534 254.394  1.00  6.710          C  
ATOM   1289  O   LYS A  83     248.574 313.125 253.534  1.00  6.750          O  
ATOM   1290  CB  LYS A  83     249.513 315.981 255.003  1.00  9.470          C  
ATOM   1291  CG  LYS A  83     248.898 317.164 255.765  1.00  9.470          C  
ATOM   1292  CD  LYS A  83     249.534 318.495 255.355  1.00  9.470          C  
ATOM   1293  CE  LYS A  83     248.953 319.660 256.152  1.00  9.470          C  
ATOM   1294  NZ  LYS A  83     249.591 320.961 255.786  1.00  9.470          N  
ATOM   1295  H   LYS A  83     250.048 314.872 257.278  1.00  7.940          H  
ATOM   1296  HA  LYS A  83     247.867 314.667 255.412  1.00  8.180          H  
ATOM   1297 1HB  LYS A  83     250.589 315.995 255.173  1.00 11.360          H  
ATOM   1298 2HB  LYS A  83     249.351 316.137 253.937  1.00 11.360          H  
ATOM   1299 1HG  LYS A  83     247.828 317.200 255.563  1.00 11.360          H  
ATOM   1300 2HG  LYS A  83     249.039 317.013 256.835  1.00 11.360          H  
ATOM   1301 1HD  LYS A  83     250.610 318.445 255.534  1.00 11.360          H  
ATOM   1302 2HD  LYS A  83     249.366 318.668 254.293  1.00 11.360          H  
ATOM   1303 1HE  LYS A  83     247.883 319.724 255.962  1.00 11.360          H  
ATOM   1304 2HE  LYS A  83     249.114 319.475 257.216  1.00 11.360          H  
ATOM   1305 1HZ  LYS A  83     249.184 321.705 256.336  1.00 11.360          H  
ATOM   1306 2HZ  LYS A  83     250.584 320.915 255.971  1.00 11.360          H  
ATOM   1307 3HZ  LYS A  83     249.440 321.149 254.805  1.00 11.360          H  
ATOM   1308  N   LEU A  84     250.602 313.020 254.559  1.00  6.560          N  
ATOM   1309  CA  LEU A  84     251.184 312.011 253.681  1.00  6.420          C  
ATOM   1310  C   LEU A  84     250.480 310.652 253.819  1.00  6.190          C  
ATOM   1311  O   LEU A  84     250.474 309.838 252.873  1.00  6.030          O  
ATOM   1312  CB  LEU A  84     252.689 311.885 253.933  1.00  9.040          C  
ATOM   1313  CG  LEU A  84     253.584 313.171 253.582  1.00  9.040          C  
ATOM   1314  CD1 LEU A  84     254.995 312.916 254.016  1.00  9.040          C  
ATOM   1315  CD2 LEU A  84     253.559 313.528 252.114  1.00  9.040          C  
ATOM   1316  H   LEU A  84     251.190 313.423 255.295  1.00  7.870          H  
ATOM   1317  HA  LEU A  84     251.055 312.338 252.673  1.00  7.700          H  
ATOM   1318 1HB  LEU A  84     252.827 311.649 254.968  1.00 10.850          H  
ATOM   1319 2HB  LEU A  84     253.043 311.061 253.365  1.00 10.850          H  
ATOM   1320  HG  LEU A  84     253.210 314.013 254.119  1.00 10.850          H  
ATOM   1321 1HD1 LEU A  84     255.575 313.798 253.807  1.00 10.850          H  
ATOM   1322 2HD1 LEU A  84     255.016 312.720 255.071  1.00 10.850          H  
ATOM   1323 3HD1 LEU A  84     255.407 312.067 253.475  1.00 10.850          H  
ATOM   1324 1HD2 LEU A  84     254.177 314.405 251.969  1.00 10.850          H  
ATOM   1325 2HD2 LEU A  84     253.948 312.738 251.537  1.00 10.850          H  
ATOM   1326 3HD2 LEU A  84     252.554 313.747 251.793  1.00 10.850          H  
ATOM   1327  N   SER A  85     249.770 310.434 254.932  1.00  6.200          N  
ATOM   1328  CA  SER A  85     249.005 309.203 255.066  1.00  5.990          C  
ATOM   1329  C   SER A  85     247.924 309.129 253.976  1.00  6.140          C  
ATOM   1330  O   SER A  85     247.446 308.038 253.656  1.00  6.060          O  
ATOM   1331  CB  SER A  85     248.344 309.072 256.430  1.00  8.470          C  
ATOM   1332  OG  SER A  85     247.250 309.943 256.575  1.00  8.470          O  
ATOM   1333  H   SER A  85     249.846 311.069 255.734  1.00  7.440          H  
ATOM   1334  HA  SER A  85     249.679 308.368 254.928  1.00  7.190          H  
ATOM   1335 1HB  SER A  85     248.016 308.043 256.565  1.00 10.160          H  
ATOM   1336 2HB  SER A  85     249.082 309.284 257.205  1.00 10.160          H  
ATOM   1337  HG  SER A  85     247.615 310.828 256.736  1.00 10.160          H  
ATOM   1338  N   LEU A  86     247.537 310.273 253.382  1.00  6.360          N  
ATOM   1339  CA  LEU A  86     246.564 310.254 252.303  1.00  6.490          C  
ATOM   1340  C   LEU A  86     247.251 310.552 250.968  1.00  6.550          C  
ATOM   1341  O   LEU A  86     246.921 309.946 249.948  1.00  6.520          O  
ATOM   1342  CB  LEU A  86     245.443 311.268 252.565  1.00  9.030          C  
ATOM   1343  CG  LEU A  86     244.591 311.048 253.860  1.00  9.030          C  
ATOM   1344  CD1 LEU A  86     243.585 312.186 253.984  1.00  9.030          C  
ATOM   1345  CD2 LEU A  86     243.874 309.693 253.818  1.00  9.030          C  
ATOM   1346  H   LEU A  86     247.940 311.170 253.663  1.00  7.630          H  
ATOM   1347  HA  LEU A  86     246.140 309.259 252.224  1.00  7.790          H  
ATOM   1348 1HB  LEU A  86     245.899 312.257 252.640  1.00 10.840          H  
ATOM   1349 2HB  LEU A  86     244.769 311.266 251.711  1.00 10.840          H  
ATOM   1350  HG  LEU A  86     245.247 311.077 254.734  1.00 10.840          H  
ATOM   1351 1HD1 LEU A  86     242.999 312.055 254.893  1.00 10.840          H  
ATOM   1352 2HD1 LEU A  86     244.117 313.137 254.030  1.00 10.840          H  
ATOM   1353 3HD1 LEU A  86     242.919 312.183 253.121  1.00 10.840          H  
ATOM   1354 1HD2 LEU A  86     243.288 309.570 254.729  1.00 10.840          H  
ATOM   1355 2HD2 LEU A  86     243.211 309.655 252.954  1.00 10.840          H  
ATOM   1356 3HD2 LEU A  86     244.595 308.882 253.757  1.00 10.840          H  
ATOM   1357  N   GLN A  87     248.216 311.483 250.975  1.00  6.650          N  
ATOM   1358  CA  GLN A  87     248.922 311.879 249.752  1.00  6.740          C  
ATOM   1359  C   GLN A  87     249.823 310.764 249.185  1.00  6.520          C  
ATOM   1360  O   GLN A  87     249.966 310.642 247.968  1.00  6.560          O  
ATOM   1361  CB  GLN A  87     249.737 313.144 250.015  1.00  9.400          C  
ATOM   1362  CG  GLN A  87     248.878 314.374 250.270  1.00  9.400          C  
ATOM   1363  CD  GLN A  87     249.669 315.550 250.783  1.00  9.400          C  
ATOM   1364  OE1 GLN A  87     250.637 315.377 251.522  1.00  9.400          O  
ATOM   1365  NE2 GLN A  87     249.271 316.751 250.397  1.00  9.400          N  
ATOM   1366  H   GLN A  87     248.430 311.967 251.850  1.00  7.980          H  
ATOM   1367  HA  GLN A  87     248.175 312.113 248.995  1.00  8.090          H  
ATOM   1368 1HB  GLN A  87     250.376 313.002 250.830  1.00 11.280          H  
ATOM   1369 2HB  GLN A  87     250.366 313.349 249.151  1.00 11.280          H  
ATOM   1370 1HG  GLN A  87     248.398 314.664 249.337  1.00 11.280          H  
ATOM   1371 2HG  GLN A  87     248.121 314.124 251.014  1.00 11.280          H  
ATOM   1372 1HE2 GLN A  87     249.764 317.569 250.709  1.00 11.280          H  
ATOM   1373 2HE2 GLN A  87     248.477 316.850 249.796  1.00 11.280          H  
ATOM   1374  N   LEU A  88     250.469 309.985 250.062  1.00  6.290          N  
ATOM   1375  CA  LEU A  88     251.346 308.898 249.644  1.00  6.080          C  
ATOM   1376  C   LEU A  88     250.731 307.544 249.968  1.00  5.860          C  
ATOM   1377  O   LEU A  88     250.879 306.585 249.207  1.00  5.750          O  
ATOM   1378  CB  LEU A  88     252.675 308.975 250.377  1.00  8.600          C  
ATOM   1379  CG  LEU A  88     253.487 310.215 250.209  1.00  8.600          C  
ATOM   1380  CD1 LEU A  88     254.699 310.074 251.111  1.00  8.600          C  
ATOM   1381  CD2 LEU A  88     253.896 310.424 248.750  1.00  8.600          C  
ATOM   1382  H   LEU A  88     250.341 310.123 251.057  1.00  7.550          H  
ATOM   1383  HA  LEU A  88     251.491 308.949 248.568  1.00  7.300          H  
ATOM   1384 1HB  LEU A  88     252.470 308.871 251.439  1.00 10.320          H  
ATOM   1385 2HB  LEU A  88     253.288 308.132 250.059  1.00 10.320          H  
ATOM   1386  HG  LEU A  88     252.901 311.065 250.534  1.00 10.320          H  
ATOM   1387 1HD1 LEU A  88     255.314 310.948 251.064  1.00 10.320          H  
ATOM   1388 2HD1 LEU A  88     254.383 309.931 252.116  1.00 10.320          H  
ATOM   1389 3HD1 LEU A  88     255.269 309.220 250.800  1.00 10.320          H  
ATOM   1390 1HD2 LEU A  88     254.475 311.316 248.669  1.00 10.320          H  
ATOM   1391 2HD2 LEU A  88     254.487 309.581 248.396  1.00 10.320          H  
ATOM   1392 3HD2 LEU A  88     253.016 310.527 248.122  1.00 10.320          H  
ATOM   1393  N   GLY A  89     250.041 307.464 251.109  1.00  5.820          N  
ATOM   1394  CA  GLY A  89     249.474 306.202 251.573  1.00  5.620          C  
ATOM   1395  C   GLY A  89     250.424 305.489 252.534  1.00  5.370          C  
ATOM   1396  O   GLY A  89     250.557 304.256 252.511  1.00  5.170          O  
ATOM   1397  H   GLY A  89     249.970 308.288 251.700  1.00  6.980          H  
ATOM   1398 1HA  GLY A  89     248.526 306.399 252.074  1.00  6.740          H  
ATOM   1399 2HA  GLY A  89     249.256 305.562 250.720  1.00  6.740          H  
ATOM   1400  N   LEU A  90     251.144 306.281 253.327  1.00  5.390          N  
ATOM   1401  CA  LEU A  90     252.081 305.724 254.307  1.00  5.180          C  
ATOM   1402  C   LEU A  90     251.558 305.798 255.741  1.00  5.120          C  
ATOM   1403  O   LEU A  90     250.645 306.557 256.057  1.00  5.270          O  
ATOM   1404  CB  LEU A  90     253.437 306.426 254.227  1.00  7.340          C  
ATOM   1405  CG  LEU A  90     254.152 306.432 252.844  1.00  7.340          C  
ATOM   1406  CD1 LEU A  90     255.389 307.189 252.982  1.00  7.340          C  
ATOM   1407  CD2 LEU A  90     254.460 305.055 252.350  1.00  7.340          C  
ATOM   1408  H   LEU A  90     250.994 307.294 253.258  1.00  6.470          H  
ATOM   1409  HA  LEU A  90     252.229 304.669 254.087  1.00  6.220          H  
ATOM   1410 1HB  LEU A  90     253.299 307.461 254.534  1.00  8.800          H  
ATOM   1411 2HB  LEU A  90     254.109 305.945 254.947  1.00  8.800          H  
ATOM   1412  HG  LEU A  90     253.525 306.923 252.128  1.00  8.800          H  
ATOM   1413 1HD1 LEU A  90     255.892 307.236 252.029  1.00  8.800          H  
ATOM   1414 2HD1 LEU A  90     255.142 308.175 253.323  1.00  8.800          H  
ATOM   1415 3HD1 LEU A  90     256.030 306.702 253.700  1.00  8.800          H  
ATOM   1416 1HD2 LEU A  90     254.965 305.122 251.386  1.00  8.800          H  
ATOM   1417 2HD2 LEU A  90     255.104 304.545 253.066  1.00  8.800          H  
ATOM   1418 3HD2 LEU A  90     253.535 304.499 252.216  1.00  8.800          H  
ATOM   1419  N   ILE A  91     252.146 304.990 256.610  1.00  4.890          N  
ATOM   1420  CA  ILE A  91     251.834 304.994 258.035  1.00  4.820          C  
ATOM   1421  C   ILE A  91     253.134 305.220 258.802  1.00  4.770          C  
ATOM   1422  O   ILE A  91     254.224 304.962 258.287  1.00  4.720          O  
ATOM   1423  CB  ILE A  91     251.106 303.688 258.424  1.00  6.780          C  
ATOM   1424  CG1 ILE A  91     252.022 302.452 258.131  1.00  6.780          C  
ATOM   1425  CG2 ILE A  91     249.784 303.623 257.670  1.00  6.780          C  
ATOM   1426  CD1 ILE A  91     251.490 301.109 258.605  1.00  6.780          C  
ATOM   1427  H   ILE A  91     252.883 304.370 256.270  1.00  5.870          H  
ATOM   1428  HA  ILE A  91     251.167 305.826 258.255  1.00  5.780          H  
ATOM   1429  HB  ILE A  91     250.899 303.696 259.487  1.00  8.130          H  
ATOM   1430 1HG1 ILE A  91     252.195 302.390 257.068  1.00  8.130          H  
ATOM   1431 2HG1 ILE A  91     252.975 302.614 258.620  1.00  8.130          H  
ATOM   1432 1HG2 ILE A  91     249.238 302.742 257.937  1.00  8.130          H  
ATOM   1433 2HG2 ILE A  91     249.189 304.501 257.922  1.00  8.130          H  
ATOM   1434 3HG2 ILE A  91     249.973 303.620 256.607  1.00  8.130          H  
ATOM   1435 1HD1 ILE A  91     252.216 300.331 258.352  1.00  8.130          H  
ATOM   1436 2HD1 ILE A  91     251.327 301.134 259.667  1.00  8.130          H  
ATOM   1437 3HD1 ILE A  91     250.564 300.893 258.111  1.00  8.130          H  
ATOM   1438  N   TRP A  92     253.051 305.690 260.031  1.00  4.810          N  
ATOM   1439  CA  TRP A  92     254.293 305.987 260.727  1.00  4.800          C  
ATOM   1440  C   TRP A  92     254.140 305.962 262.221  1.00  4.690          C  
ATOM   1441  O   TRP A  92     253.027 306.049 262.728  1.00  4.680          O  
ATOM   1442  CB  TRP A  92     254.733 307.377 260.296  1.00  6.720          C  
ATOM   1443  CG  TRP A  92     253.701 308.355 260.664  1.00  6.720          C  
ATOM   1444  CD1 TRP A  92     252.547 308.587 259.977  1.00  6.720          C  
ATOM   1445  CD2 TRP A  92     253.686 309.257 261.787  1.00  6.720          C  
ATOM   1446  NE1 TRP A  92     251.816 309.531 260.598  1.00  6.720          N  
ATOM   1447  CE2 TRP A  92     252.495 309.969 261.708  1.00  6.720          C  
ATOM   1448  CE3 TRP A  92     254.576 309.516 262.840  1.00  6.720          C  
ATOM   1449  CZ2 TRP A  92     252.157 310.925 262.637  1.00  6.720          C  
ATOM   1450  CZ3 TRP A  92     254.230 310.479 263.763  1.00  6.720          C  
ATOM   1451  CH2 TRP A  92     253.055 311.162 263.665  1.00  6.720          C  
ATOM   1452  H   TRP A  92     252.147 305.867 260.469  1.00  5.770          H  
ATOM   1453  HA  TRP A  92     255.032 305.245 260.440  1.00  5.760          H  
ATOM   1454 1HB  TRP A  92     255.673 307.640 260.781  1.00  8.070          H  
ATOM   1455 2HB  TRP A  92     254.888 307.410 259.219  1.00  8.070          H  
ATOM   1456  HD1 TRP A  92     252.244 308.082 259.065  1.00  8.070          H  
ATOM   1457  HE1 TRP A  92     250.920 309.855 260.276  1.00  8.070          H  
ATOM   1458  HE3 TRP A  92     255.514 308.976 262.927  1.00  8.070          H  
ATOM   1459  HZ2 TRP A  92     251.228 311.485 262.584  1.00  8.070          H  
ATOM   1460  HZ3 TRP A  92     254.908 310.689 264.569  1.00  8.070          H  
ATOM   1461  HH2 TRP A  92     252.818 311.911 264.414  1.00  8.070          H  
ATOM   1462  N   TYR A  93     255.261 305.895 262.918  1.00  4.630          N  
ATOM   1463  CA  TYR A  93     255.277 305.912 264.370  1.00  4.550          C  
ATOM   1464  C   TYR A  93     256.417 306.734 264.960  1.00  4.670          C  
ATOM   1465  O   TYR A  93     257.545 306.701 264.480  1.00  4.710          O  
ATOM   1466  CB  TYR A  93     255.340 304.464 264.887  1.00  6.400          C  
ATOM   1467  CG  TYR A  93     255.503 304.352 266.377  1.00  6.400          C  
ATOM   1468  CD1 TYR A  93     254.453 304.622 267.200  1.00  6.400          C  
ATOM   1469  CD2 TYR A  93     256.705 303.968 266.915  1.00  6.400          C  
ATOM   1470  CE1 TYR A  93     254.599 304.545 268.557  1.00  6.400          C  
ATOM   1471  CE2 TYR A  93     256.837 303.869 268.282  1.00  6.400          C  
ATOM   1472  CZ  TYR A  93     255.781 304.171 269.095  1.00  6.400          C  
ATOM   1473  OH  TYR A  93     255.892 304.111 270.460  1.00  6.400          O  
ATOM   1474  H   TYR A  93     256.133 305.783 262.396  1.00  5.560          H  
ATOM   1475  HA  TYR A  93     254.346 306.362 264.708  1.00  5.460          H  
ATOM   1476 1HB  TYR A  93     254.426 303.940 264.605  1.00  7.680          H  
ATOM   1477 2HB  TYR A  93     256.173 303.943 264.412  1.00  7.680          H  
ATOM   1478  HD1 TYR A  93     253.504 304.907 266.777  1.00  7.680          H  
ATOM   1479  HD2 TYR A  93     257.544 303.741 266.264  1.00  7.680          H  
ATOM   1480  HE1 TYR A  93     253.766 304.775 269.215  1.00  7.680          H  
ATOM   1481  HE2 TYR A  93     257.773 303.558 268.714  1.00  7.680          H  
ATOM   1482  HH  TYR A  93     255.011 304.328 270.864  1.00  7.680          H  
ATOM   1483  N   PHE A  94     256.118 307.515 265.992  1.00  4.750          N  
ATOM   1484  CA  PHE A  94     257.145 308.285 266.678  1.00  4.860          C  
ATOM   1485  C   PHE A  94     257.314 307.772 268.101  1.00  4.760          C  
ATOM   1486  O   PHE A  94     256.359 307.754 268.875  1.00  4.730          O  
ATOM   1487  CB  PHE A  94     256.783 309.770 266.638  1.00  6.760          C  
ATOM   1488  CG  PHE A  94     257.746 310.698 267.296  1.00  6.760          C  
ATOM   1489  CD1 PHE A  94     259.060 310.707 266.927  1.00  6.760          C  
ATOM   1490  CD2 PHE A  94     257.323 311.600 268.255  1.00  6.760          C  
ATOM   1491  CE1 PHE A  94     259.948 311.560 267.484  1.00  6.760          C  
ATOM   1492  CE2 PHE A  94     258.214 312.485 268.823  1.00  6.760          C  
ATOM   1493  CZ  PHE A  94     259.536 312.461 268.434  1.00  6.760          C  
ATOM   1494  H   PHE A  94     255.164 307.575 266.325  1.00  5.700          H  
ATOM   1495  HA  PHE A  94     258.090 308.143 266.159  1.00  5.830          H  
ATOM   1496 1HB  PHE A  94     256.719 310.071 265.603  1.00  8.110          H  
ATOM   1497 2HB  PHE A  94     255.804 309.919 267.088  1.00  8.110          H  
ATOM   1498  HD1 PHE A  94     259.391 310.020 266.176  1.00  8.110          H  
ATOM   1499  HD2 PHE A  94     256.273 311.611 268.555  1.00  8.110          H  
ATOM   1500  HE1 PHE A  94     260.981 311.529 267.167  1.00  8.110          H  
ATOM   1501  HE2 PHE A  94     257.878 313.199 269.577  1.00  8.110          H  
ATOM   1502  HZ  PHE A  94     260.252 313.157 268.881  1.00  8.110          H  
ATOM   1503  N   ASP A  95     258.528 307.303 268.431  1.00  4.710          N  
ATOM   1504  CA  ASP A  95     258.791 306.730 269.766  1.00  4.590          C  
ATOM   1505  C   ASP A  95     259.329 307.772 270.754  1.00  4.770          C  
ATOM   1506  O   ASP A  95     259.736 307.447 271.871  1.00  4.720          O  
ATOM   1507  CB  ASP A  95     259.792 305.564 269.682  1.00  6.470          C  
ATOM   1508  CG  ASP A  95     261.134 306.002 269.222  1.00  6.470          C  
ATOM   1509  OD1 ASP A  95     261.269 307.193 269.039  1.00  6.470          O  
ATOM   1510  OD2 ASP A  95     262.025 305.185 269.030  1.00  6.470          O  
ATOM   1511  H   ASP A  95     259.286 307.379 267.736  1.00  5.650          H  
ATOM   1512  HA  ASP A  95     257.850 306.343 270.164  1.00  5.510          H  
ATOM   1513 1HB  ASP A  95     259.881 305.081 270.656  1.00  7.770          H  
ATOM   1514 2HB  ASP A  95     259.442 304.835 268.983  1.00  7.770          H  
ATOM   1515  N   GLY A  96     259.344 309.020 270.324  1.00  4.980          N  
ATOM   1516  CA  GLY A  96     259.830 310.146 271.109  1.00  5.170          C  
ATOM   1517  C   GLY A  96     261.307 310.457 270.845  1.00  5.290          C  
ATOM   1518  O   GLY A  96     261.805 311.509 271.252  1.00  5.500          O  
ATOM   1519  H   GLY A  96     258.995 309.165 269.385  1.00  5.980          H  
ATOM   1520 1HA  GLY A  96     259.224 311.021 270.907  1.00  6.200          H  
ATOM   1521 2HA  GLY A  96     259.695 309.920 272.166  1.00  6.200          H  
ATOM   1522  N   GLN A  97     262.007 309.531 270.188  1.00  5.170          N  
ATOM   1523  CA  GLN A  97     263.421 309.662 269.858  1.00  5.260          C  
ATOM   1524  C   GLN A  97     263.667 309.646 268.352  1.00  5.300          C  
ATOM   1525  O   GLN A  97     264.613 310.263 267.870  1.00  5.450          O  
ATOM   1526  CB  GLN A  97     264.219 308.533 270.514  1.00  7.330          C  
ATOM   1527  CG  GLN A  97     264.123 308.509 272.030  1.00  7.330          C  
ATOM   1528  CD  GLN A  97     264.714 309.744 272.658  1.00  7.330          C  
ATOM   1529  OE1 GLN A  97     265.865 310.096 272.391  1.00  7.330          O  
ATOM   1530  NE2 GLN A  97     263.933 310.416 273.487  1.00  7.330          N  
ATOM   1531  H   GLN A  97     261.533 308.683 269.883  1.00  6.200          H  
ATOM   1532  HA  GLN A  97     263.779 310.618 270.239  1.00  6.310          H  
ATOM   1533 1HB  GLN A  97     263.850 307.573 270.138  1.00  8.790          H  
ATOM   1534 2HB  GLN A  97     265.267 308.616 270.234  1.00  8.790          H  
ATOM   1535 1HG  GLN A  97     263.072 308.444 272.314  1.00  8.790          H  
ATOM   1536 2HG  GLN A  97     264.661 307.641 272.402  1.00  8.790          H  
ATOM   1537 1HE2 GLN A  97     264.268 311.250 273.925  1.00  8.790          H  
ATOM   1538 2HE2 GLN A  97     263.001 310.100 273.671  1.00  8.790          H  
ATOM   1539  N   ALA A  98     262.822 308.924 267.613  1.00  5.160          N  
ATOM   1540  CA  ALA A  98     262.936 308.741 266.162  1.00  5.170          C  
ATOM   1541  C   ALA A  98     261.581 308.460 265.509  1.00  5.070          C  
ATOM   1542  O   ALA A  98     260.621 308.006 266.150  1.00  4.910          O  
ATOM   1543  CB  ALA A  98     263.872 307.597 265.846  1.00  7.230          C  
ATOM   1544  H   ALA A  98     262.098 308.411 268.107  1.00  6.190          H  
ATOM   1545  HA  ALA A  98     263.335 309.655 265.728  1.00  6.200          H  
ATOM   1546 1HB  ALA A  98     263.957 307.503 264.764  1.00  8.680          H  
ATOM   1547 2HB  ALA A  98     264.849 307.797 266.277  1.00  8.680          H  
ATOM   1548 3HB  ALA A  98     263.470 306.674 266.267  1.00  8.680          H  
ATOM   1549  N   ILE A  99     261.507 308.727 264.204  1.00  5.180          N  
ATOM   1550  CA  ILE A  99     260.298 308.463 263.426  1.00  5.110          C  
ATOM   1551  C   ILE A  99     260.479 307.269 262.501  1.00  4.910          C  
ATOM   1552  O   ILE A  99     261.413 307.227 261.713  1.00  4.930          O  
ATOM   1553  CB  ILE A  99     259.884 309.685 262.568  1.00  7.180          C  
ATOM   1554  CG1 ILE A  99     259.571 310.914 263.465  1.00  7.180          C  
ATOM   1555  CG2 ILE A  99     258.672 309.317 261.727  1.00  7.180          C  
ATOM   1556  CD1 ILE A  99     259.383 312.244 262.722  1.00  7.180          C  
ATOM   1557  H   ILE A  99     262.336 309.106 263.726  1.00  6.220          H  
ATOM   1558  HA  ILE A  99     259.486 308.232 264.111  1.00  6.130          H  
ATOM   1559  HB  ILE A  99     260.705 309.958 261.917  1.00  8.620          H  
ATOM   1560 1HG1 ILE A  99     258.661 310.712 264.020  1.00  8.620          H  
ATOM   1561 2HG1 ILE A  99     260.393 311.044 264.169  1.00  8.620          H  
ATOM   1562 1HG2 ILE A  99     258.411 310.140 261.132  1.00  8.620          H  
ATOM   1563 2HG2 ILE A  99     258.893 308.490 261.083  1.00  8.620          H  
ATOM   1564 3HG2 ILE A  99     257.841 309.051 262.379  1.00  8.620          H  
ATOM   1565 1HD1 ILE A  99     259.177 313.032 263.452  1.00  8.620          H  
ATOM   1566 2HD1 ILE A  99     260.293 312.489 262.176  1.00  8.620          H  
ATOM   1567 3HD1 ILE A  99     258.550 312.188 262.028  1.00  8.620          H  
ATOM   1568  N   TYR A 100     259.570 306.310 262.582  1.00  4.710          N  
ATOM   1569  CA  TYR A 100     259.627 305.104 261.767  1.00  4.520          C  
ATOM   1570  C   TYR A 100     258.512 305.136 260.716  1.00  4.560          C  
ATOM   1571  O   TYR A 100     257.332 305.246 261.059  1.00  4.560          O  
ATOM   1572  CB  TYR A 100     259.450 303.896 262.668  1.00  6.400          C  
ATOM   1573  CG  TYR A 100     260.454 303.820 263.770  1.00  6.400          C  
ATOM   1574  CD1 TYR A 100     260.169 304.468 264.949  1.00  6.400          C  
ATOM   1575  CD2 TYR A 100     261.632 303.114 263.639  1.00  6.400          C  
ATOM   1576  CE1 TYR A 100     261.022 304.426 265.975  1.00  6.400          C  
ATOM   1577  CE2 TYR A 100     262.507 303.064 264.708  1.00  6.400          C  
ATOM   1578  CZ  TYR A 100     262.196 303.730 265.879  1.00  6.400          C  
ATOM   1579  OH  TYR A 100     263.049 303.694 266.964  1.00  6.400          O  
ATOM   1580  H   TYR A 100     258.832 306.425 263.272  1.00  5.650          H  
ATOM   1581  HA  TYR A 100     260.581 305.055 261.248  1.00  5.420          H  
ATOM   1582 1HB  TYR A 100     258.450 303.892 263.105  1.00  7.680          H  
ATOM   1583 2HB  TYR A 100     259.561 303.010 262.073  1.00  7.680          H  
ATOM   1584  HD1 TYR A 100     259.243 305.021 265.056  1.00  7.680          H  
ATOM   1585  HD2 TYR A 100     261.864 302.594 262.710  1.00  7.680          H  
ATOM   1586  HE1 TYR A 100     260.772 304.940 266.874  1.00  7.680          H  
ATOM   1587  HE2 TYR A 100     263.439 302.506 264.629  1.00  7.680          H  
ATOM   1588  HH  TYR A 100     262.679 304.252 267.703  1.00  7.680          H  
ATOM   1589  N   ILE A 101     258.875 305.057 259.435  1.00  4.610          N  
ATOM   1590  CA  ILE A 101     257.890 305.156 258.354  1.00  4.680          C  
ATOM   1591  C   ILE A 101     257.786 303.878 257.520  1.00  4.490          C  
ATOM   1592  O   ILE A 101     258.788 303.341 257.030  1.00  4.400          O  
ATOM   1593  CB  ILE A 101     258.224 306.342 257.440  1.00  6.520          C  
ATOM   1594  CG1 ILE A 101     258.267 307.613 258.305  1.00  6.520          C  
ATOM   1595  CG2 ILE A 101     257.161 306.466 256.316  1.00  6.520          C  
ATOM   1596  CD1 ILE A 101     258.751 308.800 257.626  1.00  6.520          C  
ATOM   1597  H   ILE A 101     259.868 304.984 259.212  1.00  5.530          H  
ATOM   1598  HA  ILE A 101     256.911 305.337 258.794  1.00  5.620          H  
ATOM   1599  HB  ILE A 101     259.199 306.195 257.006  1.00  7.830          H  
ATOM   1600 1HG1 ILE A 101     257.283 307.812 258.707  1.00  7.830          H  
ATOM   1601 2HG1 ILE A 101     258.949 307.437 259.118  1.00  7.830          H  
ATOM   1602 1HG2 ILE A 101     257.391 307.291 255.665  1.00  7.830          H  
ATOM   1603 2HG2 ILE A 101     257.137 305.565 255.730  1.00  7.830          H  
ATOM   1604 3HG2 ILE A 101     256.175 306.620 256.766  1.00  7.830          H  
ATOM   1605 1HD1 ILE A 101     258.774 309.635 258.324  1.00  7.830          H  
ATOM   1606 2HD1 ILE A 101     259.736 308.624 257.242  1.00  7.830          H  
ATOM   1607 3HD1 ILE A 101     258.098 309.026 256.831  1.00  7.830          H  
ATOM   1608  N   TYR A 102     256.553 303.394 257.384  1.00  4.430          N  
ATOM   1609  CA  TYR A 102     256.224 302.169 256.654  1.00  4.250          C  
ATOM   1610  C   TYR A 102     255.081 302.369 255.666  1.00  4.380          C  
ATOM   1611  O   TYR A 102     254.281 303.288 255.806  1.00  4.560          O  
ATOM   1612  CB  TYR A 102     255.842 301.073 257.635  1.00  6.020          C  
ATOM   1613  CG  TYR A 102     256.931 300.687 258.558  1.00  6.020          C  
ATOM   1614  CD1 TYR A 102     257.087 301.331 259.775  1.00  6.020          C  
ATOM   1615  CD2 TYR A 102     257.779 299.668 258.197  1.00  6.020          C  
ATOM   1616  CE1 TYR A 102     258.087 300.941 260.618  1.00  6.020          C  
ATOM   1617  CE2 TYR A 102     258.786 299.286 259.036  1.00  6.020          C  
ATOM   1618  CZ  TYR A 102     258.945 299.914 260.241  1.00  6.020          C  
ATOM   1619  OH  TYR A 102     259.960 299.520 261.075  1.00  6.020          O  
ATOM   1620  H   TYR A 102     255.788 303.922 257.815  1.00  5.320          H  
ATOM   1621  HA  TYR A 102     257.099 301.852 256.088  1.00  5.100          H  
ATOM   1622 1HB  TYR A 102     254.990 301.394 258.229  1.00  7.230          H  
ATOM   1623 2HB  TYR A 102     255.542 300.196 257.087  1.00  7.230          H  
ATOM   1624  HD1 TYR A 102     256.415 302.138 260.060  1.00  7.230          H  
ATOM   1625  HD2 TYR A 102     257.649 299.162 257.239  1.00  7.230          H  
ATOM   1626  HE1 TYR A 102     258.205 301.431 261.568  1.00  7.230          H  
ATOM   1627  HE2 TYR A 102     259.457 298.478 258.745  1.00  7.230          H  
ATOM   1628  HH  TYR A 102     260.437 298.787 260.677  1.00  7.230          H  
ATOM   1629  N   ASP A 103     254.995 301.528 254.644  1.00  4.300          N  
ATOM   1630  CA  ASP A 103     253.866 301.617 253.731  1.00  4.430          C  
ATOM   1631  C   ASP A 103     252.607 301.193 254.464  1.00  4.390          C  
ATOM   1632  O   ASP A 103     252.667 300.347 255.352  1.00  4.190          O  
ATOM   1633  CB  ASP A 103     254.074 300.746 252.497  1.00  6.150          C  
ATOM   1634  CG  ASP A 103     253.085 301.053 251.380  1.00  6.150          C  
ATOM   1635  OD1 ASP A 103     253.342 301.968 250.620  1.00  6.150          O  
ATOM   1636  OD2 ASP A 103     252.051 300.398 251.307  1.00  6.150          O  
ATOM   1637  H   ASP A 103     255.674 300.765 254.533  1.00  5.160          H  
ATOM   1638  HA  ASP A 103     253.739 302.641 253.423  1.00  5.320          H  
ATOM   1639 1HB  ASP A 103     255.085 300.887 252.128  1.00  7.380          H  
ATOM   1640 2HB  ASP A 103     253.974 299.703 252.769  1.00  7.380          H  
ATOM   1641  N   ALA A 104     251.437 301.704 254.086  1.00  4.570          N  
ATOM   1642  CA  ALA A 104     250.220 301.231 254.737  1.00  4.540          C  
ATOM   1643  C   ALA A 104     250.056 299.716 254.571  1.00  4.330          C  
ATOM   1644  O   ALA A 104     249.508 299.047 255.449  1.00  4.210          O  
ATOM   1645  CB  ALA A 104     249.005 301.951 254.191  1.00  6.370          C  
ATOM   1646  H   ALA A 104     251.361 302.427 253.361  1.00  5.480          H  
ATOM   1647  HA  ALA A 104     250.303 301.438 255.797  1.00  5.450          H  
ATOM   1648 1HB  ALA A 104     248.113 301.603 254.709  1.00  7.640          H  
ATOM   1649 2HB  ALA A 104     249.121 303.023 254.344  1.00  7.640          H  
ATOM   1650 3HB  ALA A 104     248.914 301.747 253.125  1.00  7.640          H  
ATOM   1651  N   SER A 105     250.541 299.149 253.460  1.00  4.290          N  
ATOM   1652  CA  SER A 105     250.430 297.715 253.211  1.00  4.110          C  
ATOM   1653  C   SER A 105     251.306 296.879 254.153  1.00  3.840          C  
ATOM   1654  O   SER A 105     251.180 295.655 254.199  1.00  3.680          O  
ATOM   1655  CB  SER A 105     250.782 297.404 251.776  1.00  5.830          C  
ATOM   1656  OG  SER A 105     252.121 297.666 251.538  1.00  5.830          O  
ATOM   1657  H   SER A 105     250.995 299.713 252.727  1.00  5.150          H  
ATOM   1658  HA  SER A 105     249.392 297.426 253.373  1.00  4.930          H  
ATOM   1659 1HB  SER A 105     250.572 296.356 251.572  1.00  6.990          H  
ATOM   1660 2HB  SER A 105     250.169 298.003 251.108  1.00  6.990          H  
ATOM   1661  HG  SER A 105     252.172 298.634 251.418  1.00  6.990          H  
ATOM   1662  N   GLU A 106     252.215 297.532 254.884  1.00  3.810          N  
ATOM   1663  CA  GLU A 106     253.102 296.881 255.836  1.00  3.570          C  
ATOM   1664  C   GLU A 106     252.483 296.865 257.235  1.00  3.500          C  
ATOM   1665  O   GLU A 106     253.109 296.388 258.185  1.00  3.320          O  
ATOM   1666  CB  GLU A 106     254.480 297.566 255.891  1.00  5.090          C  
ATOM   1667  CG  GLU A 106     255.321 297.459 254.609  1.00  5.090          C  
ATOM   1668  CD  GLU A 106     256.695 298.138 254.712  1.00  5.090          C  
ATOM   1669  OE1 GLU A 106     257.638 297.454 255.032  1.00  5.090          O  
ATOM   1670  OE2 GLU A 106     256.805 299.339 254.477  1.00  5.090          O  
ATOM   1671  H   GLU A 106     252.268 298.549 254.824  1.00  4.570          H  
ATOM   1672  HA  GLU A 106     253.247 295.849 255.520  1.00  4.280          H  
ATOM   1673 1HB  GLU A 106     254.329 298.614 256.089  1.00  6.110          H  
ATOM   1674 2HB  GLU A 106     255.063 297.159 256.717  1.00  6.110          H  
ATOM   1675 1HG  GLU A 106     255.470 296.405 254.384  1.00  6.110          H  
ATOM   1676 2HG  GLU A 106     254.763 297.885 253.790  1.00  6.110          H  
ATOM   1677  N   MET A 107     251.261 297.395 257.375  1.00  3.660          N  
ATOM   1678  CA  MET A 107     250.618 297.460 258.679  1.00  3.620          C  
ATOM   1679  C   MET A 107     250.530 296.068 259.283  1.00  3.410          C  
ATOM   1680  O   MET A 107     250.166 295.094 258.618  1.00  3.380          O  
ATOM   1681  CB  MET A 107     249.226 298.090 258.557  1.00  5.080          C  
ATOM   1682  CG  MET A 107     248.549 298.331 259.895  1.00  5.080          C  
ATOM   1683  SD  MET A 107     246.975 299.187 259.835  1.00  5.080          S  
ATOM   1684  CE  MET A 107     247.509 300.871 259.514  1.00  5.080          C  
ATOM   1685  H   MET A 107     250.769 297.787 256.566  1.00  4.390          H  
ATOM   1686  HA  MET A 107     251.227 298.072 259.345  1.00  4.340          H  
ATOM   1687 1HB  MET A 107     249.294 299.013 258.009  1.00  6.100          H  
ATOM   1688 2HB  MET A 107     248.589 297.424 257.977  1.00  6.100          H  
ATOM   1689 1HG  MET A 107     248.406 297.388 260.428  1.00  6.100          H  
ATOM   1690 2HG  MET A 107     249.212 298.931 260.456  1.00  6.100          H  
ATOM   1691 1HE  MET A 107     246.638 301.523 259.460  1.00  6.100          H  
ATOM   1692 2HE  MET A 107     248.168 301.215 260.307  1.00  6.100          H  
ATOM   1693 3HE  MET A 107     248.034 300.903 258.569  1.00  6.100          H  
ATOM   1694  N   ARG A 108     250.858 295.989 260.563  1.00  3.280          N  
ATOM   1695  CA  ARG A 108     250.877 294.746 261.301  1.00  3.120          C  
ATOM   1696  C   ARG A 108     249.662 294.662 262.211  1.00  3.160          C  
ATOM   1697  O   ARG A 108     249.120 295.683 262.643  1.00  3.340          O  
ATOM   1698  CB  ARG A 108     252.191 294.640 262.067  1.00  4.430          C  
ATOM   1699  CG  ARG A 108     252.459 293.311 262.780  1.00  4.430          C  
ATOM   1700  CD  ARG A 108     253.864 293.230 263.268  1.00  4.430          C  
ATOM   1701  NE  ARG A 108     254.791 293.116 262.137  1.00  4.430          N  
ATOM   1702  CZ  ARG A 108     256.138 293.080 262.211  1.00  4.430          C  
ATOM   1703  NH1 ARG A 108     256.764 293.141 263.367  1.00  4.430          N  
ATOM   1704  NH2 ARG A 108     256.843 292.978 261.090  1.00  4.430          N  
ATOM   1705  H   ARG A 108     251.104 296.848 261.056  1.00  3.940          H  
ATOM   1706  HA  ARG A 108     250.833 293.921 260.591  1.00  3.740          H  
ATOM   1707 1HB  ARG A 108     253.011 294.822 261.375  1.00  5.320          H  
ATOM   1708 2HB  ARG A 108     252.231 295.432 262.809  1.00  5.320          H  
ATOM   1709 1HG  ARG A 108     251.795 293.166 263.613  1.00  5.320          H  
ATOM   1710 2HG  ARG A 108     252.315 292.497 262.070  1.00  5.320          H  
ATOM   1711 1HD  ARG A 108     254.116 294.132 263.835  1.00  5.320          H  
ATOM   1712 2HD  ARG A 108     253.985 292.355 263.907  1.00  5.320          H  
ATOM   1713  HE  ARG A 108     254.384 293.060 261.213  1.00  5.320          H  
ATOM   1714 1HH1 ARG A 108     256.256 293.226 264.265  1.00  5.320          H  
ATOM   1715 2HH1 ARG A 108     257.773 293.118 263.415  1.00  5.320          H  
ATOM   1716 1HH2 ARG A 108     256.370 292.929 260.195  1.00  5.320          H  
ATOM   1717 2HH2 ARG A 108     257.851 292.948 261.131  1.00  5.320          H  
ATOM   1718  N   ASN A 109     249.203 293.441 262.474  1.00  2.980          N  
ATOM   1719  CA  ASN A 109     248.055 293.229 263.339  1.00  3.010          C  
ATOM   1720  C   ASN A 109     248.341 292.137 264.368  1.00  2.770          C  
ATOM   1721  O   ASN A 109     249.012 291.150 264.055  1.00  2.640          O  
ATOM   1722  CB  ASN A 109     246.870 292.840 262.485  1.00  4.200          C  
ATOM   1723  CG  ASN A 109     246.434 293.937 261.514  1.00  4.200          C  
ATOM   1724  OD1 ASN A 109     245.660 294.849 261.851  1.00  4.200          O  
ATOM   1725  ND2 ASN A 109     246.925 293.856 260.302  1.00  4.200          N  
ATOM   1726  H   ASN A 109     249.667 292.636 262.076  1.00  3.580          H  
ATOM   1727  HA  ASN A 109     247.840 294.149 263.875  1.00  3.610          H  
ATOM   1728 1HB  ASN A 109     247.118 291.947 261.914  1.00  5.040          H  
ATOM   1729 2HB  ASN A 109     246.044 292.582 263.138  1.00  5.040          H  
ATOM   1730 1HD2 ASN A 109     246.684 294.543 259.615  1.00  5.040          H  
ATOM   1731 2HD2 ASN A 109     247.548 293.114 260.062  1.00  5.040          H  
ATOM   1732  N   ALA A 110     247.799 292.288 265.579  1.00  2.720          N  
ATOM   1733  CA  ALA A 110     247.964 291.274 266.623  1.00  2.500          C  
ATOM   1734  C   ALA A 110     246.811 291.233 267.629  1.00  2.540          C  
ATOM   1735  O   ALA A 110     246.118 292.223 267.868  1.00  2.680          O  
ATOM   1736  CB  ALA A 110     249.259 291.534 267.381  1.00  3.590          C  
ATOM   1737  H   ALA A 110     247.297 293.157 265.773  1.00  3.260          H  
ATOM   1738  HA  ALA A 110     248.017 290.300 266.136  1.00  3.000          H  
ATOM   1739 1HB  ALA A 110     249.406 290.759 268.135  1.00  4.310          H  
ATOM   1740 2HB  ALA A 110     250.096 291.524 266.681  1.00  4.310          H  
ATOM   1741 3HB  ALA A 110     249.211 292.500 267.867  1.00  4.310          H  
ATOM   1742  N   VAL A 111     246.633 290.070 268.257  1.00  2.400          N  
ATOM   1743  CA  VAL A 111     245.658 289.931 269.335  1.00  2.420          C  
ATOM   1744  C   VAL A 111     246.406 289.610 270.615  1.00  2.140          C  
ATOM   1745  O   VAL A 111     247.149 288.630 270.695  1.00  1.920          O  
ATOM   1746  CB  VAL A 111     244.611 288.848 269.034  1.00  3.380          C  
ATOM   1747  CG1 VAL A 111     243.621 288.727 270.228  1.00  3.380          C  
ATOM   1748  CG2 VAL A 111     243.873 289.223 267.760  1.00  3.380          C  
ATOM   1749  H   VAL A 111     247.210 289.276 268.007  1.00  2.880          H  
ATOM   1750  HA  VAL A 111     245.138 290.879 269.472  1.00  2.900          H  
ATOM   1751  HB  VAL A 111     245.104 287.886 268.909  1.00  4.060          H  
ATOM   1752 1HG1 VAL A 111     242.880 287.961 270.009  1.00  4.060          H  
ATOM   1753 2HG1 VAL A 111     244.155 288.453 271.138  1.00  4.060          H  
ATOM   1754 3HG1 VAL A 111     243.117 289.686 270.380  1.00  4.060          H  
ATOM   1755 1HG2 VAL A 111     243.126 288.466 267.532  1.00  4.060          H  
ATOM   1756 2HG2 VAL A 111     243.391 290.176 267.915  1.00  4.060          H  
ATOM   1757 3HG2 VAL A 111     244.574 289.299 266.932  1.00  4.060          H  
ATOM   1758  N   VAL A 112     246.212 290.466 271.604  1.00  2.150          N  
ATOM   1759  CA  VAL A 112     246.922 290.409 272.873  1.00  1.900          C  
ATOM   1760  C   VAL A 112     246.035 290.227 274.097  1.00  1.880          C  
ATOM   1761  O   VAL A 112     245.152 291.043 274.352  1.00  2.100          O  
ATOM   1762  CB  VAL A 112     247.676 291.753 273.025  1.00  2.760          C  
ATOM   1763  CG1 VAL A 112     248.417 291.844 274.330  1.00  2.760          C  
ATOM   1764  CG2 VAL A 112     248.642 291.917 271.882  1.00  2.760          C  
ATOM   1765  H   VAL A 112     245.537 291.217 271.431  1.00  2.580          H  
ATOM   1766  HA  VAL A 112     247.633 289.584 272.830  1.00  2.280          H  
ATOM   1767  HB  VAL A 112     246.949 292.566 273.001  1.00  3.310          H  
ATOM   1768 1HG1 VAL A 112     248.906 292.809 274.364  1.00  3.310          H  
ATOM   1769 2HG1 VAL A 112     247.731 291.759 275.178  1.00  3.310          H  
ATOM   1770 3HG1 VAL A 112     249.160 291.050 274.387  1.00  3.310          H  
ATOM   1771 1HG2 VAL A 112     249.142 292.869 271.995  1.00  3.310          H  
ATOM   1772 2HG2 VAL A 112     249.371 291.110 271.907  1.00  3.310          H  
ATOM   1773 3HG2 VAL A 112     248.115 291.899 270.929  1.00  3.310          H  
ATOM   1774  N   SER A 113     246.279 289.188 274.889  1.00  1.640          N  
ATOM   1775  CA  SER A 113     245.478 289.010 276.100  1.00  1.640          C  
ATOM   1776  C   SER A 113     246.158 289.617 277.319  1.00  1.510          C  
ATOM   1777  O   SER A 113     247.393 289.690 277.362  1.00  1.380          O  
ATOM   1778  CB  SER A 113     245.226 287.533 276.344  1.00  2.300          C  
ATOM   1779  OG  SER A 113     246.426 286.850 276.592  1.00  2.300          O  
ATOM   1780  H   SER A 113     247.008 288.527 274.652  1.00  1.970          H  
ATOM   1781  HA  SER A 113     244.531 289.515 275.977  1.00  1.970          H  
ATOM   1782 1HB  SER A 113     244.555 287.420 277.197  1.00  2.760          H  
ATOM   1783 2HB  SER A 113     244.732 287.099 275.478  1.00  2.760          H  
ATOM   1784  HG  SER A 113     246.184 285.934 276.757  1.00  2.760          H  
ATOM   1785  N   LEU A 114     245.349 289.979 278.336  1.00  1.600          N  
ATOM   1786  CA  LEU A 114     245.859 290.453 279.625  1.00  1.450          C  
ATOM   1787  C   LEU A 114     245.380 289.563 280.830  1.00  1.280          C  
ATOM   1788  O   LEU A 114     244.203 289.161 280.943  1.00  1.330          O  
ATOM   1789  CB  LEU A 114     245.432 291.925 279.852  1.00  2.090          C  
ATOM   1790  CG  LEU A 114     245.877 293.002 278.765  1.00  2.090          C  
ATOM   1791  CD1 LEU A 114     245.260 294.349 279.115  1.00  2.090          C  
ATOM   1792  CD2 LEU A 114     247.400 293.146 278.704  1.00  2.090          C  
ATOM   1793  H   LEU A 114     244.336 289.936 278.204  1.00  1.920          H  
ATOM   1794  HA  LEU A 114     246.947 290.401 279.607  1.00  1.740          H  
ATOM   1795 1HB  LEU A 114     244.344 291.959 279.919  1.00  2.510          H  
ATOM   1796 2HB  LEU A 114     245.836 292.248 280.813  1.00  2.510          H  
ATOM   1797  HG  LEU A 114     245.500 292.693 277.787  1.00  2.510          H  
ATOM   1798 1HD1 LEU A 114     245.546 295.063 278.364  1.00  2.510          H  
ATOM   1799 2HD1 LEU A 114     244.181 294.263 279.151  1.00  2.510          H  
ATOM   1800 3HD1 LEU A 114     245.621 294.680 280.084  1.00  2.510          H  
ATOM   1801 1HD2 LEU A 114     247.663 293.889 277.950  1.00  2.510          H  
ATOM   1802 2HD2 LEU A 114     247.781 293.463 279.675  1.00  2.510          H  
ATOM   1803 3HD2 LEU A 114     247.851 292.189 278.435  1.00  2.510          H  
ATOM   1804  N   ARG A 115     246.328 289.303 281.741  1.00  1.110          N  
ATOM   1805  CA  ARG A 115     246.135 288.558 282.990  1.00  0.930          C  
ATOM   1806  C   ARG A 115     245.663 289.415 284.160  1.00  0.990          C  
ATOM   1807  O   ARG A 115     244.655 289.091 284.809  1.00  1.000          O  
ATOM   1808  CB  ARG A 115     247.443 287.899 283.413  1.00  1.370          C  
ATOM   1809  CG  ARG A 115     247.396 287.112 284.716  1.00  1.370          C  
ATOM   1810  CD  ARG A 115     248.716 286.517 285.055  1.00  1.370          C  
ATOM   1811  NE  ARG A 115     249.780 287.530 285.310  1.00  1.370          N  
ATOM   1812  CZ  ARG A 115     251.105 287.217 285.415  1.00  1.370          C  
ATOM   1813  NH1 ARG A 115     251.491 285.958 285.288  1.00  1.370          N  
ATOM   1814  NH2 ARG A 115     252.025 288.143 285.643  1.00  1.370          N  
ATOM   1815  H   ARG A 115     247.287 289.642 281.537  1.00  1.330          H  
ATOM   1816  HA  ARG A 115     245.411 287.774 282.803  1.00  1.120          H  
ATOM   1817 1HB  ARG A 115     247.793 287.238 282.625  1.00  1.650          H  
ATOM   1818 2HB  ARG A 115     248.194 288.661 283.548  1.00  1.650          H  
ATOM   1819 1HG  ARG A 115     247.121 287.767 285.539  1.00  1.650          H  
ATOM   1820 2HG  ARG A 115     246.664 286.310 284.631  1.00  1.650          H  
ATOM   1821 1HD  ARG A 115     248.607 285.911 285.956  1.00  1.650          H  
ATOM   1822 2HD  ARG A 115     249.034 285.887 284.227  1.00  1.650          H  
ATOM   1823  HE  ARG A 115     249.503 288.522 285.432  1.00  1.650          H  
ATOM   1824 1HH1 ARG A 115     250.814 285.232 285.122  1.00  1.650          H  
ATOM   1825 2HH1 ARG A 115     252.468 285.721 285.370  1.00  1.650          H  
ATOM   1826 1HH2 ARG A 115     251.785 289.143 285.746  1.00  1.650          H  
ATOM   1827 2HH2 ARG A 115     252.991 287.880 285.727  1.00  1.650          H  
ATOM   1828  N   ASN A 116     246.420 290.478 284.464  1.00  1.090          N  
ATOM   1829  CA  ASN A 116     246.096 291.308 285.612  1.00  1.170          C  
ATOM   1830  C   ASN A 116     246.382 292.809 285.432  1.00  1.420          C  
ATOM   1831  O   ASN A 116     246.683 293.534 286.383  1.00  1.510          O  
ATOM   1832  CB  ASN A 116     246.660 290.701 286.859  1.00  1.610          C  
ATOM   1833  CG  ASN A 116     248.053 290.559 286.815  1.00  1.610          C  
ATOM   1834  OD1 ASN A 116     248.697 290.448 285.754  1.00  1.610          O  
ATOM   1835  ND2 ASN A 116     248.592 290.566 287.950  1.00  1.610          N  
ATOM   1836  H   ASN A 116     247.253 290.717 283.890  1.00  1.310          H  
ATOM   1837  HA  ASN A 116     245.015 291.252 285.743  1.00  1.400          H  
ATOM   1838 1HB  ASN A 116     246.403 291.326 287.713  1.00  1.930          H  
ATOM   1839 2HB  ASN A 116     246.213 289.722 287.024  1.00  1.930          H  
ATOM   1840 1HD2 ASN A 116     249.593 290.540 288.001  1.00  1.930          H  
ATOM   1841 2HD2 ASN A 116     248.040 290.660 288.775  1.00  1.930          H  
ATOM   1842  N   VAL A 117     246.251 293.245 284.196  1.00  1.530          N  
ATOM   1843  CA  VAL A 117     246.325 294.636 283.785  1.00  1.770          C  
ATOM   1844  C   VAL A 117     244.971 294.845 283.130  1.00  1.850          C  
ATOM   1845  O   VAL A 117     244.579 294.024 282.301  1.00  1.830          O  
ATOM   1846  CB  VAL A 117     247.502 294.876 282.817  1.00  2.380          C  
ATOM   1847  CG1 VAL A 117     247.525 296.339 282.324  1.00  2.380          C  
ATOM   1848  CG2 VAL A 117     248.807 294.543 283.546  1.00  2.380          C  
ATOM   1849  H   VAL A 117     246.038 292.552 283.490  1.00  1.840          H  
ATOM   1850  HA  VAL A 117     246.414 295.292 284.655  1.00  2.120          H  
ATOM   1851  HB  VAL A 117     247.391 294.224 281.953  1.00  2.860          H  
ATOM   1852 1HG1 VAL A 117     248.359 296.482 281.642  1.00  2.860          H  
ATOM   1853 2HG1 VAL A 117     246.596 296.560 281.810  1.00  2.860          H  
ATOM   1854 3HG1 VAL A 117     247.632 297.009 283.172  1.00  2.860          H  
ATOM   1855 1HG2 VAL A 117     249.632 294.675 282.877  1.00  2.860          H  
ATOM   1856 2HG2 VAL A 117     248.920 295.195 284.412  1.00  2.860          H  
ATOM   1857 3HG2 VAL A 117     248.792 293.510 283.883  1.00  2.860          H  
ATOM   1858  N   SER A 118     244.205 295.847 283.546  1.00  2.020          N  
ATOM   1859  CA  SER A 118     242.887 296.001 282.931  1.00  2.140          C  
ATOM   1860  C   SER A 118     243.077 296.587 281.554  1.00  2.300          C  
ATOM   1861  O   SER A 118     244.162 297.080 281.235  1.00  2.340          O  
ATOM   1862  CB  SER A 118     241.959 296.887 283.741  1.00  2.950          C  
ATOM   1863  OG  SER A 118     242.318 298.235 283.667  1.00  2.950          O  
ATOM   1864  H   SER A 118     244.542 296.507 284.265  1.00  2.420          H  
ATOM   1865  HA  SER A 118     242.426 295.017 282.828  1.00  2.570          H  
ATOM   1866 1HB  SER A 118     240.937 296.762 283.393  1.00  3.540          H  
ATOM   1867 2HB  SER A 118     241.990 296.567 284.782  1.00  3.540          H  
ATOM   1868  HG  SER A 118     241.780 298.681 284.341  1.00  3.540          H  
ATOM   1869  N   LEU A 119     242.035 296.564 280.729  1.00  2.440          N  
ATOM   1870  CA  LEU A 119     242.198 297.121 279.399  1.00  2.600          C  
ATOM   1871  C   LEU A 119     242.501 298.621 279.479  1.00  2.810          C  
ATOM   1872  O   LEU A 119     243.376 299.144 278.777  1.00  2.910          O  
ATOM   1873  CB  LEU A 119     240.914 296.894 278.582  1.00  3.580          C  
ATOM   1874  CG  LEU A 119     240.539 295.398 278.217  1.00  3.580          C  
ATOM   1875  CD1 LEU A 119     239.167 295.386 277.598  1.00  3.580          C  
ATOM   1876  CD2 LEU A 119     241.522 294.790 277.236  1.00  3.580          C  
ATOM   1877  H   LEU A 119     241.163 296.149 281.020  1.00  2.930          H  
ATOM   1878  HA  LEU A 119     243.033 296.625 278.930  1.00  3.120          H  
ATOM   1879 1HB  LEU A 119     240.079 297.322 279.135  1.00  4.290          H  
ATOM   1880 2HB  LEU A 119     241.010 297.443 277.646  1.00  4.290          H  
ATOM   1881  HG  LEU A 119     240.520 294.795 279.122  1.00  4.290          H  
ATOM   1882 1HD1 LEU A 119     238.882 294.352 277.350  1.00  4.290          H  
ATOM   1883 2HD1 LEU A 119     238.437 295.798 278.297  1.00  4.290          H  
ATOM   1884 3HD1 LEU A 119     239.191 295.984 276.710  1.00  4.290          H  
ATOM   1885 1HD2 LEU A 119     241.208 293.775 277.016  1.00  4.290          H  
ATOM   1886 2HD2 LEU A 119     241.529 295.371 276.311  1.00  4.290          H  
ATOM   1887 3HD2 LEU A 119     242.510 294.768 277.656  1.00  4.290          H  
ATOM   1888  N   ASN A 120     241.833 299.310 280.400  1.00  2.900          N  
ATOM   1889  CA  ASN A 120     242.045 300.740 280.531  1.00  3.140          C  
ATOM   1890  C   ASN A 120     243.429 301.035 281.085  1.00  3.070          C  
ATOM   1891  O   ASN A 120     244.103 301.954 280.606  1.00  3.230          O  
ATOM   1892  CB  ASN A 120     240.979 301.342 281.413  1.00  4.300          C  
ATOM   1893  CG  ASN A 120     239.644 301.377 280.737  1.00  4.300          C  
ATOM   1894  OD1 ASN A 120     239.536 301.324 279.506  1.00  4.300          O  
ATOM   1895  ND2 ASN A 120     238.608 301.455 281.525  1.00  4.300          N  
ATOM   1896  H   ASN A 120     241.151 298.837 280.972  1.00  3.480          H  
ATOM   1897  HA  ASN A 120     241.987 301.194 279.542  1.00  3.770          H  
ATOM   1898 1HB  ASN A 120     240.899 300.759 282.332  1.00  5.160          H  
ATOM   1899 2HB  ASN A 120     241.266 302.356 281.691  1.00  5.160          H  
ATOM   1900 1HD2 ASN A 120     237.686 301.477 281.136  1.00  5.160          H  
ATOM   1901 2HD2 ASN A 120     238.732 301.493 282.516  1.00  5.160          H  
ATOM   1902  N   GLU A 121     243.875 300.239 282.065  1.00  2.840          N  
ATOM   1903  CA  GLU A 121     245.193 300.436 282.648  1.00  2.800          C  
ATOM   1904  C   GLU A 121     246.265 300.245 281.604  1.00  2.780          C  
ATOM   1905  O   GLU A 121     247.216 301.017 281.547  1.00  2.930          O  
ATOM   1906  CB  GLU A 121     245.434 299.481 283.807  1.00  3.940          C  
ATOM   1907  CG  GLU A 121     244.654 299.792 285.067  1.00  3.940          C  
ATOM   1908  CD  GLU A 121     244.754 298.694 286.076  1.00  3.940          C  
ATOM   1909  OE1 GLU A 121     245.177 297.616 285.699  1.00  3.940          O  
ATOM   1910  OE2 GLU A 121     244.419 298.915 287.214  1.00  3.940          O  
ATOM   1911  H   GLU A 121     243.277 299.499 282.430  1.00  3.410          H  
ATOM   1912  HA  GLU A 121     245.253 301.456 283.023  1.00  3.360          H  
ATOM   1913 1HB  GLU A 121     245.182 298.476 283.486  1.00  4.720          H  
ATOM   1914 2HB  GLU A 121     246.484 299.486 284.059  1.00  4.720          H  
ATOM   1915 1HG  GLU A 121     245.067 300.700 285.504  1.00  4.720          H  
ATOM   1916 2HG  GLU A 121     243.619 299.990 284.825  1.00  4.720          H  
ATOM   1917  N   PHE A 122     246.095 299.252 280.737  1.00  2.630          N  
ATOM   1918  CA  PHE A 122     247.064 298.984 279.696  1.00  2.580          C  
ATOM   1919  C   PHE A 122     247.277 300.218 278.840  1.00  2.860          C  
ATOM   1920  O   PHE A 122     248.417 300.650 278.621  1.00  2.930          O  
ATOM   1921  CB  PHE A 122     246.585 297.839 278.837  1.00  3.630          C  
ATOM   1922  CG  PHE A 122     247.479 297.517 277.745  1.00  3.630          C  
ATOM   1923  CD1 PHE A 122     248.601 296.828 278.004  1.00  3.630          C  
ATOM   1924  CD2 PHE A 122     247.225 297.893 276.453  1.00  3.630          C  
ATOM   1925  CE1 PHE A 122     249.468 296.538 277.024  1.00  3.630          C  
ATOM   1926  CE2 PHE A 122     248.092 297.563 275.476  1.00  3.630          C  
ATOM   1927  CZ  PHE A 122     249.227 296.888 275.770  1.00  3.630          C  
ATOM   1928  H   PHE A 122     245.293 298.620 280.845  1.00  3.160          H  
ATOM   1929  HA  PHE A 122     248.010 298.714 280.160  1.00  3.100          H  
ATOM   1930 1HB  PHE A 122     246.451 296.964 279.452  1.00  4.360          H  
ATOM   1931 2HB  PHE A 122     245.627 298.100 278.428  1.00  4.360          H  
ATOM   1932  HD1 PHE A 122     248.808 296.521 279.022  1.00  4.360          H  
ATOM   1933  HD2 PHE A 122     246.321 298.458 276.210  1.00  4.360          H  
ATOM   1934  HE1 PHE A 122     250.357 296.032 277.247  1.00  4.360          H  
ATOM   1935  HE2 PHE A 122     247.893 297.845 274.476  1.00  4.360          H  
ATOM   1936  HZ  PHE A 122     249.946 296.630 274.997  1.00  4.360          H  
ATOM   1937  N   ASN A 123     246.175 300.796 278.349  1.00  3.030          N  
ATOM   1938  CA  ASN A 123     246.308 301.979 277.522  1.00  3.310          C  
ATOM   1939  C   ASN A 123     246.911 303.136 278.309  1.00  3.460          C  
ATOM   1940  O   ASN A 123     247.725 303.894 277.769  1.00  3.610          O  
ATOM   1941  CB  ASN A 123     244.974 302.382 276.940  1.00  4.520          C  
ATOM   1942  CG  ASN A 123     244.521 301.486 275.837  1.00  4.520          C  
ATOM   1943  OD1 ASN A 123     245.310 300.758 275.234  1.00  4.520          O  
ATOM   1944  ND2 ASN A 123     243.248 301.538 275.550  1.00  4.520          N  
ATOM   1945  H   ASN A 123     245.254 300.388 278.554  1.00  3.640          H  
ATOM   1946  HA  ASN A 123     246.993 301.750 276.706  1.00  3.970          H  
ATOM   1947 1HB  ASN A 123     244.221 302.363 277.736  1.00  5.430          H  
ATOM   1948 2HB  ASN A 123     245.034 303.405 276.568  1.00  5.430          H  
ATOM   1949 1HD2 ASN A 123     242.869 300.976 274.816  1.00  5.430          H  
ATOM   1950 2HD2 ASN A 123     242.644 302.148 276.065  1.00  5.430          H  
ATOM   1951  N   ASN A 124     246.549 303.261 279.594  1.00  3.440          N  
ATOM   1952  CA  ASN A 124     247.089 304.337 280.407  1.00  3.600          C  
ATOM   1953  C   ASN A 124     248.591 304.177 280.578  1.00  3.550          C  
ATOM   1954  O   ASN A 124     249.322 305.167 280.530  1.00  3.730          O  
ATOM   1955  CB  ASN A 124     246.427 304.376 281.768  1.00  4.980          C  
ATOM   1956  CG  ASN A 124     245.015 304.861 281.724  1.00  4.980          C  
ATOM   1957  OD1 ASN A 124     244.584 305.530 280.778  1.00  4.980          O  
ATOM   1958  ND2 ASN A 124     244.268 304.532 282.744  1.00  4.980          N  
ATOM   1959  H   ASN A 124     245.833 302.636 279.982  1.00  4.130          H  
ATOM   1960  HA  ASN A 124     246.913 305.282 279.895  1.00  4.320          H  
ATOM   1961 1HB  ASN A 124     246.442 303.385 282.202  1.00  5.970          H  
ATOM   1962 2HB  ASN A 124     247.000 305.025 282.427  1.00  5.970          H  
ATOM   1963 1HD2 ASN A 124     243.312 304.823 282.774  1.00  5.970          H  
ATOM   1964 2HD2 ASN A 124     244.648 303.994 283.491  1.00  5.970          H  
ATOM   1965  N   PHE A 125     249.070 302.940 280.742  1.00  3.320          N  
ATOM   1966  CA  PHE A 125     250.495 302.708 280.895  1.00  3.280          C  
ATOM   1967  C   PHE A 125     251.243 303.098 279.628  1.00  3.380          C  
ATOM   1968  O   PHE A 125     252.302 303.733 279.712  1.00  3.510          O  
ATOM   1969  CB  PHE A 125     250.807 301.248 281.222  1.00  4.610          C  
ATOM   1970  CG  PHE A 125     250.584 300.806 282.650  1.00  4.610          C  
ATOM   1971  CD1 PHE A 125     249.609 299.866 282.974  1.00  4.610          C  
ATOM   1972  CD2 PHE A 125     251.364 301.319 283.671  1.00  4.610          C  
ATOM   1973  CE1 PHE A 125     249.421 299.459 284.275  1.00  4.610          C  
ATOM   1974  CE2 PHE A 125     251.175 300.911 284.976  1.00  4.610          C  
ATOM   1975  CZ  PHE A 125     250.200 299.981 285.275  1.00  4.610          C  
ATOM   1976  H   PHE A 125     248.411 302.164 280.831  1.00  3.980          H  
ATOM   1977  HA  PHE A 125     250.853 303.329 281.712  1.00  3.940          H  
ATOM   1978 1HB  PHE A 125     250.171 300.633 280.594  1.00  5.530          H  
ATOM   1979 2HB  PHE A 125     251.835 301.035 280.962  1.00  5.530          H  
ATOM   1980  HD1 PHE A 125     248.994 299.445 282.186  1.00  5.530          H  
ATOM   1981  HD2 PHE A 125     252.138 302.052 283.436  1.00  5.530          H  
ATOM   1982  HE1 PHE A 125     248.657 298.722 284.516  1.00  5.530          H  
ATOM   1983  HE2 PHE A 125     251.796 301.323 285.773  1.00  5.530          H  
ATOM   1984  HZ  PHE A 125     250.053 299.660 286.305  1.00  5.530          H  
ATOM   1985  N   LEU A 126     250.693 302.748 278.453  1.00  3.340          N  
ATOM   1986  CA  LEU A 126     251.346 303.107 277.198  1.00  3.440          C  
ATOM   1987  C   LEU A 126     251.394 304.633 277.038  1.00  3.720          C  
ATOM   1988  O   LEU A 126     252.383 305.197 276.543  1.00  3.850          O  
ATOM   1989  CB  LEU A 126     250.593 302.525 275.991  1.00  4.780          C  
ATOM   1990  CG  LEU A 126     250.574 301.003 275.779  1.00  4.780          C  
ATOM   1991  CD1 LEU A 126     249.627 300.705 274.643  1.00  4.780          C  
ATOM   1992  CD2 LEU A 126     251.951 300.490 275.440  1.00  4.780          C  
ATOM   1993  H   LEU A 126     249.833 302.184 278.451  1.00  4.010          H  
ATOM   1994  HA  LEU A 126     252.366 302.735 277.218  1.00  4.130          H  
ATOM   1995 1HB  LEU A 126     249.554 302.859 276.049  1.00  5.730          H  
ATOM   1996 2HB  LEU A 126     251.041 302.941 275.099  1.00  5.730          H  
ATOM   1997  HG  LEU A 126     250.202 300.507 276.671  1.00  5.730          H  
ATOM   1998 1HD1 LEU A 126     249.600 299.645 274.481  1.00  5.730          H  
ATOM   1999 2HD1 LEU A 126     248.626 301.062 274.893  1.00  5.730          H  
ATOM   2000 3HD1 LEU A 126     249.971 301.199 273.737  1.00  5.730          H  
ATOM   2001 1HD2 LEU A 126     251.900 299.417 275.270  1.00  5.730          H  
ATOM   2002 2HD2 LEU A 126     252.291 300.985 274.545  1.00  5.730          H  
ATOM   2003 3HD2 LEU A 126     252.643 300.688 276.251  1.00  5.730          H  
ATOM   2004  N   LYS A 127     250.326 305.324 277.450  1.00  3.820          N  
ATOM   2005  CA  LYS A 127     250.319 306.781 277.360  1.00  4.080          C  
ATOM   2006  C   LYS A 127     251.325 307.405 278.327  1.00  4.150          C  
ATOM   2007  O   LYS A 127     252.124 308.258 277.939  1.00  4.320          O  
ATOM   2008  CB  LYS A 127     248.920 307.328 277.641  1.00  5.610          C  
ATOM   2009  CG  LYS A 127     247.904 307.063 276.543  1.00  5.610          C  
ATOM   2010  CD  LYS A 127     246.522 307.576 276.926  1.00  5.610          C  
ATOM   2011  CE  LYS A 127     245.502 307.321 275.822  1.00  5.610          C  
ATOM   2012  NZ  LYS A 127     244.131 307.784 276.205  1.00  5.610          N  
ATOM   2013  H   LYS A 127     249.496 304.820 277.785  1.00  4.580          H  
ATOM   2014  HA  LYS A 127     250.610 307.070 276.355  1.00  4.900          H  
ATOM   2015 1HB  LYS A 127     248.540 306.876 278.557  1.00  6.730          H  
ATOM   2016 2HB  LYS A 127     248.976 308.402 277.803  1.00  6.730          H  
ATOM   2017 1HG  LYS A 127     248.228 307.581 275.648  1.00  6.730          H  
ATOM   2018 2HG  LYS A 127     247.857 305.997 276.329  1.00  6.730          H  
ATOM   2019 1HD  LYS A 127     246.191 307.063 277.834  1.00  6.730          H  
ATOM   2020 2HD  LYS A 127     246.570 308.644 277.128  1.00  6.730          H  
ATOM   2021 1HE  LYS A 127     245.812 307.854 274.930  1.00  6.730          H  
ATOM   2022 2HE  LYS A 127     245.470 306.251 275.603  1.00  6.730          H  
ATOM   2023 1HZ  LYS A 127     243.489 307.602 275.446  1.00  6.730          H  
ATOM   2024 2HZ  LYS A 127     243.821 307.289 277.031  1.00  6.730          H  
ATOM   2025 3HZ  LYS A 127     244.149 308.776 276.397  1.00  6.730          H  
ATOM   2026  N   ARG A 128     251.338 306.924 279.573  1.00  4.020          N  
ATOM   2027  CA  ARG A 128     252.223 307.420 280.627  1.00  4.090          C  
ATOM   2028  C   ARG A 128     253.689 307.195 280.291  1.00  4.100          C  
ATOM   2029  O   ARG A 128     254.549 308.013 280.617  1.00  4.260          O  
ATOM   2030  CB  ARG A 128     251.870 306.757 281.945  1.00  5.700          C  
ATOM   2031  CG  ARG A 128     250.543 307.231 282.537  1.00  5.700          C  
ATOM   2032  CD  ARG A 128     250.128 306.423 283.699  1.00  5.700          C  
ATOM   2033  NE  ARG A 128     248.839 306.868 284.224  1.00  5.700          N  
ATOM   2034  CZ  ARG A 128     248.094 306.200 285.131  1.00  5.700          C  
ATOM   2035  NH1 ARG A 128     248.513 305.049 285.615  1.00  5.700          N  
ATOM   2036  NH2 ARG A 128     246.939 306.707 285.532  1.00  5.700          N  
ATOM   2037  H   ARG A 128     250.659 306.203 279.822  1.00  4.820          H  
ATOM   2038  HA  ARG A 128     252.057 308.491 280.731  1.00  4.910          H  
ATOM   2039 1HB  ARG A 128     251.804 305.680 281.799  1.00  6.840          H  
ATOM   2040 2HB  ARG A 128     252.656 306.946 282.674  1.00  6.840          H  
ATOM   2041 1HG  ARG A 128     250.663 308.258 282.879  1.00  6.840          H  
ATOM   2042 2HG  ARG A 128     249.761 307.202 281.788  1.00  6.840          H  
ATOM   2043 1HD  ARG A 128     250.032 305.381 283.383  1.00  6.840          H  
ATOM   2044 2HD  ARG A 128     250.873 306.505 284.490  1.00  6.840          H  
ATOM   2045  HE  ARG A 128     248.479 307.752 283.883  1.00  6.840          H  
ATOM   2046 1HH1 ARG A 128     249.395 304.665 285.312  1.00  6.840          H  
ATOM   2047 2HH1 ARG A 128     247.956 304.550 286.294  1.00  6.840          H  
ATOM   2048 1HH2 ARG A 128     246.618 307.592 285.161  1.00  6.840          H  
ATOM   2049 2HH2 ARG A 128     246.378 306.215 286.213  1.00  6.840          H  
ATOM   2050  N   SER A 129     253.960 306.104 279.585  1.00  3.940          N  
ATOM   2051  CA  SER A 129     255.298 305.725 279.178  1.00  3.930          C  
ATOM   2052  C   SER A 129     255.768 306.503 277.942  1.00  4.110          C  
ATOM   2053  O   SER A 129     256.925 306.372 277.533  1.00  4.140          O  
ATOM   2054  CB  SER A 129     255.322 304.238 278.875  1.00  5.510          C  
ATOM   2055  OG  SER A 129     255.019 303.477 280.014  1.00  5.510          O  
ATOM   2056  H   SER A 129     253.204 305.443 279.402  1.00  4.730          H  
ATOM   2057  HA  SER A 129     255.980 305.934 280.001  1.00  4.720          H  
ATOM   2058 1HB  SER A 129     254.599 304.020 278.088  1.00  6.610          H  
ATOM   2059 2HB  SER A 129     256.307 303.964 278.507  1.00  6.610          H  
ATOM   2060  HG  SER A 129     254.046 303.550 280.123  1.00  6.610          H  
ATOM   2061  N   GLY A 130     254.864 307.282 277.317  1.00  4.220          N  
ATOM   2062  CA  GLY A 130     255.175 308.037 276.114  1.00  4.390          C  
ATOM   2063  C   GLY A 130     255.279 307.147 274.884  1.00  4.290          C  
ATOM   2064  O   GLY A 130     256.015 307.469 273.951  1.00  4.390          O  
ATOM   2065  H   GLY A 130     253.928 307.398 277.706  1.00  5.060          H  
ATOM   2066 1HA  GLY A 130     254.395 308.783 275.959  1.00  5.270          H  
ATOM   2067 2HA  GLY A 130     256.109 308.576 276.258  1.00  5.270          H  
ATOM   2068  N   LEU A 131     254.595 306.002 274.900  1.00  4.080          N  
ATOM   2069  CA  LEU A 131     254.669 305.045 273.812  1.00  3.970          C  
ATOM   2070  C   LEU A 131     253.439 305.037 272.915  1.00  3.980          C  
ATOM   2071  O   LEU A 131     253.540 304.788 271.711  1.00  3.980          O  
ATOM   2072  CB  LEU A 131     254.821 303.661 274.419  1.00  5.600          C  
ATOM   2073  CG  LEU A 131     256.041 303.404 275.293  1.00  5.600          C  
ATOM   2074  CD1 LEU A 131     255.905 302.013 275.904  1.00  5.600          C  
ATOM   2075  CD2 LEU A 131     257.312 303.500 274.467  1.00  5.600          C  
ATOM   2076  H   LEU A 131     253.956 305.794 275.669  1.00  4.900          H  
ATOM   2077  HA  LEU A 131     255.526 305.290 273.191  1.00  4.760          H  
ATOM   2078 1HB  LEU A 131     253.924 303.426 274.995  1.00  6.720          H  
ATOM   2079 2HB  LEU A 131     254.891 302.998 273.615  1.00  6.720          H  
ATOM   2080  HG  LEU A 131     256.083 304.135 276.086  1.00  6.720          H  
ATOM   2081 1HD1 LEU A 131     256.764 301.814 276.544  1.00  6.720          H  
ATOM   2082 2HD1 LEU A 131     254.993 301.962 276.500  1.00  6.720          H  
ATOM   2083 3HD1 LEU A 131     255.864 301.265 275.122  1.00  6.720          H  
ATOM   2084 1HD2 LEU A 131     258.171 303.303 275.107  1.00  6.720          H  
ATOM   2085 2HD2 LEU A 131     257.282 302.765 273.663  1.00  6.720          H  
ATOM   2086 3HD2 LEU A 131     257.414 304.497 274.043  1.00  6.720          H  
ATOM   2087  N   TYR A 132     252.277 305.260 273.515  1.00  3.980          N  
ATOM   2088  CA  TYR A 132     251.002 305.207 272.807  1.00  4.000          C  
ATOM   2089  C   TYR A 132     250.919 306.214 271.672  1.00  4.230          C  
ATOM   2090  O   TYR A 132     251.255 307.386 271.844  1.00  4.420          O  
ATOM   2091  CB  TYR A 132     249.859 305.485 273.769  1.00  5.590          C  
ATOM   2092  CG  TYR A 132     248.523 305.487 273.144  1.00  5.590          C  
ATOM   2093  CD1 TYR A 132     247.891 304.300 272.803  1.00  5.590          C  
ATOM   2094  CD2 TYR A 132     247.910 306.695 272.915  1.00  5.590          C  
ATOM   2095  CE1 TYR A 132     246.643 304.347 272.224  1.00  5.590          C  
ATOM   2096  CE2 TYR A 132     246.682 306.741 272.356  1.00  5.590          C  
ATOM   2097  CZ  TYR A 132     246.041 305.591 272.004  1.00  5.590          C  
ATOM   2098  OH  TYR A 132     244.799 305.673 271.439  1.00  5.590          O  
ATOM   2099  H   TYR A 132     252.285 305.444 274.517  1.00  4.780          H  
ATOM   2100  HA  TYR A 132     250.885 304.211 272.383  1.00  4.800          H  
ATOM   2101 1HB  TYR A 132     249.848 304.773 274.555  1.00  6.710          H  
ATOM   2102 2HB  TYR A 132     250.015 306.455 274.216  1.00  6.710          H  
ATOM   2103  HD1 TYR A 132     248.376 303.340 272.987  1.00  6.710          H  
ATOM   2104  HD2 TYR A 132     248.416 307.621 273.187  1.00  6.710          H  
ATOM   2105  HE1 TYR A 132     246.135 303.426 271.948  1.00  6.710          H  
ATOM   2106  HE2 TYR A 132     246.205 307.705 272.185  1.00  6.710          H  
ATOM   2107  HH  TYR A 132     244.478 306.578 271.496  1.00  6.710          H  
ATOM   2108  N   ASN A 133     250.452 305.762 270.514  1.00  4.230          N  
ATOM   2109  CA  ASN A 133     250.281 306.628 269.361  1.00  4.460          C  
ATOM   2110  C   ASN A 133     248.803 306.799 269.062  1.00  4.530          C  
ATOM   2111  O   ASN A 133     248.129 305.864 268.631  1.00  4.440          O  
ATOM   2112  CB  ASN A 133     251.043 306.138 268.156  1.00  6.150          C  
ATOM   2113  CG  ASN A 133     250.990 307.127 266.984  1.00  6.150          C  
ATOM   2114  OD1 ASN A 133     250.019 307.864 266.748  1.00  6.150          O  
ATOM   2115  ND2 ASN A 133     252.051 307.146 266.237  1.00  6.150          N  
ATOM   2116  H   ASN A 133     250.194 304.790 270.438  1.00  5.080          H  
ATOM   2117  HA  ASN A 133     250.670 307.616 269.611  1.00  5.350          H  
ATOM   2118 1HB  ASN A 133     252.072 306.006 268.437  1.00  7.380          H  
ATOM   2119 2HB  ASN A 133     250.658 305.173 267.842  1.00  7.380          H  
ATOM   2120 1HD2 ASN A 133     252.099 307.760 265.440  1.00  7.380          H  
ATOM   2121 2HD2 ASN A 133     252.800 306.533 266.452  1.00  7.380          H  
ATOM   2122  N   LYS A 134     248.307 308.005 269.289  1.00  4.710          N  
ATOM   2123  CA  LYS A 134     246.895 308.354 269.149  1.00  4.810          C  
ATOM   2124  C   LYS A 134     246.314 308.115 267.759  1.00  4.910          C  
ATOM   2125  O   LYS A 134     245.095 308.079 267.599  1.00  4.960          O  
ATOM   2126  CB  LYS A 134     246.684 309.823 269.519  1.00  6.690          C  
ATOM   2127  CG  LYS A 134     247.305 310.825 268.524  1.00  6.690          C  
ATOM   2128  CD  LYS A 134     247.107 312.268 268.975  1.00  6.690          C  
ATOM   2129  CE  LYS A 134     247.675 313.253 267.952  1.00  6.690          C  
ATOM   2130  NZ  LYS A 134     247.516 314.672 268.395  1.00  6.690          N  
ATOM   2131  H   LYS A 134     248.953 308.709 269.622  1.00  5.650          H  
ATOM   2132  HA  LYS A 134     246.323 307.734 269.830  1.00  5.770          H  
ATOM   2133 1HB  LYS A 134     245.616 310.030 269.580  1.00  8.030          H  
ATOM   2134 2HB  LYS A 134     247.112 310.011 270.504  1.00  8.030          H  
ATOM   2135 1HG  LYS A 134     248.370 310.624 268.408  1.00  8.030          H  
ATOM   2136 2HG  LYS A 134     246.829 310.714 267.548  1.00  8.030          H  
ATOM   2137 1HD  LYS A 134     246.041 312.461 269.099  1.00  8.030          H  
ATOM   2138 2HD  LYS A 134     247.602 312.424 269.934  1.00  8.030          H  
ATOM   2139 1HE  LYS A 134     248.734 313.045 267.806  1.00  8.030          H  
ATOM   2140 2HE  LYS A 134     247.156 313.118 267.001  1.00  8.030          H  
ATOM   2141 1HZ  LYS A 134     247.903 315.286 267.689  1.00  8.030          H  
ATOM   2142 2HZ  LYS A 134     246.535 314.881 268.521  1.00  8.030          H  
ATOM   2143 3HZ  LYS A 134     248.004 314.813 269.268  1.00  8.030          H  
ATOM   2144  N   ASN A 135     247.164 307.986 266.741  1.00  4.950          N  
ATOM   2145  CA  ASN A 135     246.666 307.774 265.390  1.00  5.040          C  
ATOM   2146  C   ASN A 135     246.455 306.295 265.075  1.00  4.840          C  
ATOM   2147  O   ASN A 135     245.975 305.948 263.993  1.00  4.910          O  
ATOM   2148  CB  ASN A 135     247.600 308.402 264.378  1.00  7.020          C  
ATOM   2149  CG  ASN A 135     247.564 309.918 264.409  1.00  7.020          C  
ATOM   2150  OD1 ASN A 135     246.536 310.534 264.727  1.00  7.020          O  
ATOM   2151  ND2 ASN A 135     248.670 310.527 264.069  1.00  7.020          N  
ATOM   2152  H   ASN A 135     248.169 308.013 266.913  1.00  5.940          H  
ATOM   2153  HA  ASN A 135     245.694 308.259 265.305  1.00  6.050          H  
ATOM   2154 1HB  ASN A 135     248.619 308.064 264.564  1.00  8.420          H  
ATOM   2155 2HB  ASN A 135     247.327 308.064 263.379  1.00  8.420          H  
ATOM   2156 1HD2 ASN A 135     248.705 311.555 264.033  1.00  8.420          H  
ATOM   2157 2HD2 ASN A 135     249.474 309.989 263.819  1.00  8.420          H  
ATOM   2158  N   TYR A 136     246.785 305.425 266.033  1.00  4.600          N  
ATOM   2159  CA  TYR A 136     246.634 303.984 265.893  1.00  4.380          C  
ATOM   2160  C   TYR A 136     246.025 303.399 267.170  1.00  4.230          C  
ATOM   2161  O   TYR A 136     246.601 302.471 267.744  1.00  4.010          O  
ATOM   2162  CB  TYR A 136     247.974 303.326 265.612  1.00  6.220          C  
ATOM   2163  CG  TYR A 136     248.658 303.895 264.444  1.00  6.220          C  
ATOM   2164  CD1 TYR A 136     249.650 304.760 264.692  1.00  6.220          C  
ATOM   2165  CD2 TYR A 136     248.286 303.594 263.133  1.00  6.220          C  
ATOM   2166  CE1 TYR A 136     250.313 305.349 263.692  1.00  6.220          C  
ATOM   2167  CE2 TYR A 136     248.966 304.201 262.080  1.00  6.220          C  
ATOM   2168  CZ  TYR A 136     249.995 305.079 262.377  1.00  6.220          C  
ATOM   2169  OH  TYR A 136     250.720 305.703 261.386  1.00  6.220          O  
ATOM   2170  H   TYR A 136     247.166 305.777 266.917  1.00  5.520          H  
ATOM   2171  HA  TYR A 136     245.969 303.770 265.059  1.00  5.260          H  
ATOM   2172 1HB  TYR A 136     248.620 303.457 266.477  1.00  7.460          H  
ATOM   2173 2HB  TYR A 136     247.838 302.262 265.449  1.00  7.460          H  
ATOM   2174  HD1 TYR A 136     249.905 304.981 265.709  1.00  7.460          H  
ATOM   2175  HD2 TYR A 136     247.471 302.896 262.937  1.00  7.460          H  
ATOM   2176  HE1 TYR A 136     251.097 306.041 263.932  1.00  7.460          H  
ATOM   2177  HE2 TYR A 136     248.700 303.986 261.045  1.00  7.460          H  
ATOM   2178  HH  TYR A 136     251.560 306.036 261.793  1.00  7.460          H  
ATOM   2179  N   PRO A 137     244.857 303.884 267.632  1.00  4.370          N  
ATOM   2180  CA  PRO A 137     244.276 303.538 268.909  1.00  4.280          C  
ATOM   2181  C   PRO A 137     244.025 302.057 268.998  1.00  4.060          C  
ATOM   2182  O   PRO A 137     243.679 301.408 268.004  1.00  4.010          O  
ATOM   2183  CB  PRO A 137     242.967 304.336 268.930  1.00  6.420          C  
ATOM   2184  CG  PRO A 137     242.663 304.641 267.481  1.00  6.420          C  
ATOM   2185  CD  PRO A 137     244.014 304.772 266.815  1.00  6.420          C  
ATOM   2186  HA  PRO A 137     244.957 303.860 269.707  1.00  5.140          H  
ATOM   2187 1HB  PRO A 137     242.179 303.733 269.416  1.00  7.700          H  
ATOM   2188 2HB  PRO A 137     243.091 305.242 269.533  1.00  7.700          H  
ATOM   2189 1HG  PRO A 137     242.043 303.852 267.057  1.00  7.700          H  
ATOM   2190 2HG  PRO A 137     242.077 305.572 267.412  1.00  7.700          H  
ATOM   2191 1HD  PRO A 137     243.957 304.444 265.772  1.00  7.700          H  
ATOM   2192 2HD  PRO A 137     244.334 305.811 266.909  1.00  7.700          H  
ATOM   2193  N   LEU A 138     244.191 301.523 270.191  1.00  3.930          N  
ATOM   2194  CA  LEU A 138     243.996 300.110 270.385  1.00  3.710          C  
ATOM   2195  C   LEU A 138     242.547 299.851 270.654  1.00  3.750          C  
ATOM   2196  O   LEU A 138     241.838 300.714 271.179  1.00  3.870          O  
ATOM   2197  CB  LEU A 138     244.866 299.623 271.527  1.00  5.280          C  
ATOM   2198  CG  LEU A 138     246.363 299.901 271.356  1.00  5.280          C  
ATOM   2199  CD1 LEU A 138     247.050 299.388 272.527  1.00  5.280          C  
ATOM   2200  CD2 LEU A 138     246.895 299.266 270.103  1.00  5.280          C  
ATOM   2201  H   LEU A 138     244.459 302.099 270.976  1.00  4.720          H  
ATOM   2202  HA  LEU A 138     244.246 299.576 269.470  1.00  4.450          H  
ATOM   2203 1HB  LEU A 138     244.533 300.091 272.455  1.00  6.340          H  
ATOM   2204 2HB  LEU A 138     244.737 298.544 271.618  1.00  6.340          H  
ATOM   2205  HG  LEU A 138     246.537 300.974 271.308  1.00  6.340          H  
ATOM   2206 1HD1 LEU A 138     248.109 299.593 272.431  1.00  6.340          H  
ATOM   2207 2HD1 LEU A 138     246.673 299.865 273.417  1.00  6.340          H  
ATOM   2208 3HD1 LEU A 138     246.879 298.315 272.585  1.00  6.340          H  
ATOM   2209 1HD2 LEU A 138     247.948 299.469 270.022  1.00  6.340          H  
ATOM   2210 2HD2 LEU A 138     246.732 298.212 270.163  1.00  6.340          H  
ATOM   2211 3HD2 LEU A 138     246.404 299.666 269.221  1.00  6.340          H  
ATOM   2212  N   ARG A 139     242.096 298.665 270.291  1.00  3.680          N  
ATOM   2213  CA  ARG A 139     240.706 298.328 270.490  1.00  3.730          C  
ATOM   2214  C   ARG A 139     240.491 297.297 271.585  1.00  3.490          C  
ATOM   2215  O   ARG A 139     240.993 296.171 271.518  1.00  3.240          O  
ATOM   2216  CB  ARG A 139     240.128 297.805 269.187  1.00  5.200          C  
ATOM   2217  CG  ARG A 139     239.622 298.853 268.169  1.00  5.200          C  
ATOM   2218  CD  ARG A 139     240.732 299.629 267.480  1.00  5.200          C  
ATOM   2219  NE  ARG A 139     240.212 300.309 266.288  1.00  5.200          N  
ATOM   2220  CZ  ARG A 139     240.883 301.158 265.460  1.00  5.200          C  
ATOM   2221  NH1 ARG A 139     242.139 301.516 265.668  1.00  5.200          N  
ATOM   2222  NH2 ARG A 139     240.245 301.639 264.399  1.00  5.200          N  
ATOM   2223  H   ARG A 139     242.740 297.989 269.866  1.00  4.420          H  
ATOM   2224  HA  ARG A 139     240.166 299.234 270.766  1.00  4.480          H  
ATOM   2225 1HB  ARG A 139     240.895 297.245 268.679  1.00  6.240          H  
ATOM   2226 2HB  ARG A 139     239.307 297.120 269.402  1.00  6.240          H  
ATOM   2227 1HG  ARG A 139     239.038 298.350 267.399  1.00  6.240          H  
ATOM   2228 2HG  ARG A 139     238.990 299.573 268.687  1.00  6.240          H  
ATOM   2229 1HD  ARG A 139     241.125 300.388 268.157  1.00  6.240          H  
ATOM   2230 2HD  ARG A 139     241.534 298.954 267.178  1.00  6.240          H  
ATOM   2231  HE  ARG A 139     239.255 300.099 266.040  1.00  6.240          H  
ATOM   2232 1HH1 ARG A 139     242.668 301.202 266.496  1.00  6.240          H  
ATOM   2233 2HH1 ARG A 139     242.595 302.138 265.022  1.00  6.240          H  
ATOM   2234 1HH2 ARG A 139     239.284 301.376 264.222  1.00  6.240          H  
ATOM   2235 2HH2 ARG A 139     240.717 302.269 263.767  1.00  6.240          H  
ATOM   2236  N   GLY A 140     239.757 297.694 272.615  1.00  3.570          N  
ATOM   2237  CA  GLY A 140     239.449 296.791 273.713  1.00  3.380          C  
ATOM   2238  C   GLY A 140     237.984 296.403 273.567  1.00  3.540          C  
ATOM   2239  O   GLY A 140     237.344 296.777 272.582  1.00  3.790          O  
ATOM   2240  H   GLY A 140     239.388 298.637 272.623  1.00  4.280          H  
ATOM   2241 1HA  GLY A 140     240.086 295.905 273.681  1.00  4.060          H  
ATOM   2242 2HA  GLY A 140     239.619 297.289 274.667  1.00  4.060          H  
ATOM   2243  N   ASP A 141     237.455 295.687 274.545  1.00  3.410          N  
ATOM   2244  CA  ASP A 141     236.072 295.237 274.558  1.00  3.570          C  
ATOM   2245  C   ASP A 141     235.734 294.831 275.978  1.00  3.440          C  
ATOM   2246  O   ASP A 141     236.365 293.940 276.532  1.00  3.190          O  
ATOM   2247  CB  ASP A 141     235.837 294.097 273.560  1.00  4.930          C  
ATOM   2248  CG  ASP A 141     234.337 293.718 273.380  1.00  4.930          C  
ATOM   2249  OD1 ASP A 141     233.570 293.724 274.348  1.00  4.930          O  
ATOM   2250  OD2 ASP A 141     233.958 293.445 272.254  1.00  4.930          O  
ATOM   2251  H   ASP A 141     238.048 295.421 275.317  1.00  4.090          H  
ATOM   2252  HA  ASP A 141     235.428 296.072 274.277  1.00  4.280          H  
ATOM   2253 1HB  ASP A 141     236.238 294.383 272.584  1.00  5.920          H  
ATOM   2254 2HB  ASP A 141     236.384 293.216 273.884  1.00  5.920          H  
ATOM   2255  N   ASN A 142     234.760 295.479 276.596  1.00  3.590          N  
ATOM   2256  CA  ASN A 142     234.443 295.202 278.000  1.00  3.460          C  
ATOM   2257  C   ASN A 142     234.050 293.740 278.259  1.00  3.370          C  
ATOM   2258  O   ASN A 142     234.129 293.264 279.392  1.00  3.220          O  
ATOM   2259  CB  ASN A 142     233.346 296.129 278.481  1.00  4.900          C  
ATOM   2260  CG  ASN A 142     233.819 297.545 278.662  1.00  4.900          C  
ATOM   2261  OD1 ASN A 142     235.019 297.820 278.780  1.00  4.900          O  
ATOM   2262  ND2 ASN A 142     232.888 298.460 278.682  1.00  4.900          N  
ATOM   2263  H   ASN A 142     234.248 296.187 276.088  1.00  4.310          H  
ATOM   2264  HA  ASN A 142     235.340 295.394 278.590  1.00  4.150          H  
ATOM   2265 1HB  ASN A 142     232.522 296.118 277.767  1.00  5.880          H  
ATOM   2266 2HB  ASN A 142     232.959 295.769 279.429  1.00  5.880          H  
ATOM   2267 1HD2 ASN A 142     233.136 299.422 278.798  1.00  5.880          H  
ATOM   2268 2HD2 ASN A 142     231.926 298.203 278.583  1.00  5.880          H  
ATOM   2269  N   ARG A 143     233.618 293.034 277.214  1.00  3.510          N  
ATOM   2270  CA  ARG A 143     233.204 291.645 277.329  1.00  3.500          C  
ATOM   2271  C   ARG A 143     234.379 290.668 277.274  1.00  3.250          C  
ATOM   2272  O   ARG A 143     234.177 289.459 277.426  1.00  3.210          O  
ATOM   2273  CB  ARG A 143     232.267 291.284 276.200  1.00  4.900          C  
ATOM   2274  CG  ARG A 143     230.962 292.029 276.196  1.00  4.900          C  
ATOM   2275  CD  ARG A 143     230.222 291.754 274.976  1.00  4.900          C  
ATOM   2276  NE  ARG A 143     230.902 292.299 273.804  1.00  4.900          N  
ATOM   2277  CZ  ARG A 143     230.494 292.177 272.518  1.00  4.900          C  
ATOM   2278  NH1 ARG A 143     229.378 291.540 272.207  1.00  4.900          N  
ATOM   2279  NH2 ARG A 143     231.245 292.697 271.561  1.00  4.900          N  
ATOM   2280  H   ARG A 143     233.606 293.469 276.279  1.00  4.210          H  
ATOM   2281  HA  ARG A 143     232.683 291.528 278.275  1.00  4.200          H  
ATOM   2282 1HB  ARG A 143     232.771 291.452 275.253  1.00  5.880          H  
ATOM   2283 2HB  ARG A 143     232.029 290.222 276.260  1.00  5.880          H  
ATOM   2284 1HG  ARG A 143     230.356 291.718 277.049  1.00  5.880          H  
ATOM   2285 2HG  ARG A 143     231.152 293.099 276.249  1.00  5.880          H  
ATOM   2286 1HD  ARG A 143     230.175 290.677 274.866  1.00  5.880          H  
ATOM   2287 2HD  ARG A 143     229.226 292.176 275.035  1.00  5.880          H  
ATOM   2288  HE  ARG A 143     231.788 292.814 273.966  1.00  5.880          H  
ATOM   2289 1HH1 ARG A 143     228.804 291.103 272.942  1.00  5.880          H  
ATOM   2290 2HH1 ARG A 143     229.106 291.449 271.241  1.00  5.880          H  
ATOM   2291 1HH2 ARG A 143     232.146 293.155 271.811  1.00  5.880          H  
ATOM   2292 2HH2 ARG A 143     230.978 292.611 270.597  1.00  5.880          H  
ATOM   2293  N   LYS A 144     235.584 291.166 276.990  1.00  3.100          N  
ATOM   2294  CA  LYS A 144     236.768 290.332 276.821  1.00  2.890          C  
ATOM   2295  C   LYS A 144     237.958 290.769 277.678  1.00  2.690          C  
ATOM   2296  O   LYS A 144     238.017 291.877 278.197  1.00  2.710          O  
ATOM   2297  CB  LYS A 144     237.193 290.318 275.354  1.00  4.130          C  
ATOM   2298  CG  LYS A 144     236.194 289.679 274.390  1.00  4.130          C  
ATOM   2299  CD  LYS A 144     236.764 289.678 272.978  1.00  4.130          C  
ATOM   2300  CE  LYS A 144     235.839 289.004 271.969  1.00  4.130          C  
ATOM   2301  NZ  LYS A 144     236.446 289.015 270.604  1.00  4.130          N  
ATOM   2302  H   LYS A 144     235.699 292.181 276.911  1.00  3.720          H  
ATOM   2303  HA  LYS A 144     236.510 289.315 277.117  1.00  3.470          H  
ATOM   2304 1HB  LYS A 144     237.364 291.344 275.027  1.00  4.960          H  
ATOM   2305 2HB  LYS A 144     238.139 289.787 275.252  1.00  4.960          H  
ATOM   2306 1HG  LYS A 144     235.973 288.654 274.705  1.00  4.960          H  
ATOM   2307 2HG  LYS A 144     235.265 290.252 274.398  1.00  4.960          H  
ATOM   2308 1HD  LYS A 144     236.928 290.713 272.663  1.00  4.960          H  
ATOM   2309 2HD  LYS A 144     237.728 289.164 272.978  1.00  4.960          H  
ATOM   2310 1HE  LYS A 144     235.668 287.971 272.273  1.00  4.960          H  
ATOM   2311 2HE  LYS A 144     234.879 289.527 271.939  1.00  4.960          H  
ATOM   2312 1HZ  LYS A 144     235.837 288.559 269.940  1.00  4.960          H  
ATOM   2313 2HZ  LYS A 144     236.597 289.973 270.315  1.00  4.960          H  
ATOM   2314 3HZ  LYS A 144     237.333 288.529 270.634  1.00  4.960          H  
ATOM   2315  N   GLY A 145     238.930 289.877 277.816  1.00  2.490          N  
ATOM   2316  CA  GLY A 145     240.180 290.172 278.517  1.00  2.290          C  
ATOM   2317  C   GLY A 145     241.318 290.515 277.547  1.00  2.230          C  
ATOM   2318  O   GLY A 145     242.490 290.322 277.887  1.00  2.040          O  
ATOM   2319  H   GLY A 145     238.813 288.960 277.404  1.00  2.990          H  
ATOM   2320 1HA  GLY A 145     240.023 291.006 279.202  1.00  2.750          H  
ATOM   2321 2HA  GLY A 145     240.465 289.314 279.124  1.00  2.750          H  
ATOM   2322  N   THR A 146     240.973 290.914 276.311  1.00  2.410          N  
ATOM   2323  CA  THR A 146     241.957 291.143 275.250  1.00  2.390          C  
ATOM   2324  C   THR A 146     241.881 292.469 274.490  1.00  2.590          C  
ATOM   2325  O   THR A 146     240.841 293.124 274.418  1.00  2.800          O  
ATOM   2326  CB  THR A 146     241.766 290.079 274.146  1.00  3.350          C  
ATOM   2327  OG1 THR A 146     240.476 290.291 273.535  1.00  3.350          O  
ATOM   2328  CG2 THR A 146     241.786 288.682 274.722  1.00  3.350          C  
ATOM   2329  H   THR A 146     239.997 291.058 276.093  1.00  2.890          H  
ATOM   2330  HA  THR A 146     242.950 291.080 275.685  1.00  2.870          H  
ATOM   2331  HB  THR A 146     242.555 290.183 273.395  1.00  4.020          H  
ATOM   2332  HG1 THR A 146     240.489 291.116 273.027  1.00  4.020          H  
ATOM   2333 1HG2 THR A 146     241.635 287.965 273.919  1.00  4.020          H  
ATOM   2334 2HG2 THR A 146     242.721 288.493 275.190  1.00  4.020          H  
ATOM   2335 3HG2 THR A 146     240.992 288.570 275.451  1.00  4.020          H  
ATOM   2336  N   PHE A 147     242.997 292.778 273.823  1.00  2.570          N  
ATOM   2337  CA  PHE A 147     243.133 293.866 272.855  1.00  2.780          C  
ATOM   2338  C   PHE A 147     243.430 293.459 271.437  1.00  2.840          C  
ATOM   2339  O   PHE A 147     244.177 292.515 271.158  1.00  2.750          O  
ATOM   2340  CB  PHE A 147     244.260 294.855 273.157  1.00  3.810          C  
ATOM   2341  CG  PHE A 147     244.010 295.835 274.141  1.00  3.810          C  
ATOM   2342  CD1 PHE A 147     244.393 295.719 275.426  1.00  3.810          C  
ATOM   2343  CD2 PHE A 147     243.359 296.967 273.723  1.00  3.810          C  
ATOM   2344  CE1 PHE A 147     244.118 296.738 276.276  1.00  3.810          C  
ATOM   2345  CE2 PHE A 147     243.081 297.970 274.560  1.00  3.810          C  
ATOM   2346  CZ  PHE A 147     243.461 297.862 275.844  1.00  3.810          C  
ATOM   2347  H   PHE A 147     243.808 292.189 273.996  1.00  3.080          H  
ATOM   2348  HA  PHE A 147     242.192 294.416 272.848  1.00  3.340          H  
ATOM   2349 1HB  PHE A 147     245.139 294.293 273.465  1.00  4.570          H  
ATOM   2350 2HB  PHE A 147     244.529 295.371 272.234  1.00  4.570          H  
ATOM   2351  HD1 PHE A 147     244.919 294.824 275.769  1.00  4.570          H  
ATOM   2352  HD2 PHE A 147     243.067 297.045 272.679  1.00  4.570          H  
ATOM   2353  HE1 PHE A 147     244.421 296.663 277.291  1.00  4.570          H  
ATOM   2354  HE2 PHE A 147     242.564 298.859 274.205  1.00  4.570          H  
ATOM   2355  HZ  PHE A 147     243.249 298.669 276.525  1.00  4.570          H  
ATOM   2356  N   TYR A 148     242.927 294.274 270.529  1.00  3.000          N  
ATOM   2357  CA  TYR A 148     243.307 294.172 269.142  1.00  3.080          C  
ATOM   2358  C   TYR A 148     244.287 295.309 268.877  1.00  3.140          C  
ATOM   2359  O   TYR A 148     244.032 296.489 269.178  1.00  3.300          O  
ATOM   2360  CB  TYR A 148     242.116 294.244 268.204  1.00  4.280          C  
ATOM   2361  CG  TYR A 148     242.530 294.079 266.784  1.00  4.280          C  
ATOM   2362  CD1 TYR A 148     242.735 292.807 266.307  1.00  4.280          C  
ATOM   2363  CD2 TYR A 148     242.730 295.176 265.962  1.00  4.280          C  
ATOM   2364  CE1 TYR A 148     243.126 292.606 265.018  1.00  4.280          C  
ATOM   2365  CE2 TYR A 148     243.128 294.974 264.659  1.00  4.280          C  
ATOM   2366  CZ  TYR A 148     243.317 293.690 264.189  1.00  4.280          C  
ATOM   2367  OH  TYR A 148     243.712 293.471 262.899  1.00  4.280          O  
ATOM   2368  H   TYR A 148     242.257 294.992 270.821  1.00  3.600          H  
ATOM   2369  HA  TYR A 148     243.833 293.232 268.971  1.00  3.700          H  
ATOM   2370 1HB  TYR A 148     241.404 293.457 268.451  1.00  5.140          H  
ATOM   2371 2HB  TYR A 148     241.617 295.187 268.312  1.00  5.140          H  
ATOM   2372  HD1 TYR A 148     242.580 291.963 266.961  1.00  5.140          H  
ATOM   2373  HD2 TYR A 148     242.577 296.188 266.342  1.00  5.140          H  
ATOM   2374  HE1 TYR A 148     243.284 291.594 264.648  1.00  5.140          H  
ATOM   2375  HE2 TYR A 148     243.285 295.823 263.999  1.00  5.140          H  
ATOM   2376  HH  TYR A 148     244.178 294.256 262.557  1.00  5.140          H  
ATOM   2377  N   VAL A 149     245.427 294.946 268.332  1.00  3.030          N  
ATOM   2378  CA  VAL A 149     246.493 295.884 268.092  1.00  3.080          C  
ATOM   2379  C   VAL A 149     246.800 296.018 266.611  1.00  3.190          C  
ATOM   2380  O   VAL A 149     247.036 295.019 265.932  1.00  3.090          O  
ATOM   2381  CB  VAL A 149     247.755 295.371 268.826  1.00  4.290          C  
ATOM   2382  CG1 VAL A 149     248.926 296.318 268.625  1.00  4.290          C  
ATOM   2383  CG2 VAL A 149     247.441 295.131 270.315  1.00  4.290          C  
ATOM   2384  H   VAL A 149     245.569 293.957 268.111  1.00  3.640          H  
ATOM   2385  HA  VAL A 149     246.197 296.856 268.471  1.00  3.700          H  
ATOM   2386  HB  VAL A 149     248.046 294.429 268.380  1.00  5.150          H  
ATOM   2387 1HG1 VAL A 149     249.802 295.897 269.109  1.00  5.150          H  
ATOM   2388 2HG1 VAL A 149     249.119 296.427 267.581  1.00  5.150          H  
ATOM   2389 3HG1 VAL A 149     248.708 297.288 269.045  1.00  5.150          H  
ATOM   2390 1HG2 VAL A 149     248.326 294.745 270.804  1.00  5.150          H  
ATOM   2391 2HG2 VAL A 149     247.143 296.054 270.787  1.00  5.150          H  
ATOM   2392 3HG2 VAL A 149     246.633 294.404 270.415  1.00  5.150          H  
ATOM   2393  N   SER A 150     246.822 297.248 266.103  1.00  3.400          N  
ATOM   2394  CA  SER A 150     247.182 297.424 264.704  1.00  3.520          C  
ATOM   2395  C   SER A 150     247.870 298.747 264.442  1.00  3.640          C  
ATOM   2396  O   SER A 150     247.567 299.769 265.055  1.00  3.740          O  
ATOM   2397  CB  SER A 150     245.969 297.307 263.813  1.00  4.880          C  
ATOM   2398  OG  SER A 150     245.045 298.337 264.047  1.00  4.880          O  
ATOM   2399  H   SER A 150     246.590 298.045 266.681  1.00  4.080          H  
ATOM   2400  HA  SER A 150     247.876 296.634 264.434  1.00  4.220          H  
ATOM   2401 1HB  SER A 150     246.291 297.333 262.769  1.00  5.860          H  
ATOM   2402 2HB  SER A 150     245.509 296.350 263.981  1.00  5.860          H  
ATOM   2403  HG  SER A 150     244.329 298.191 263.426  1.00  5.860          H  
ATOM   2404  N   GLY A 151     248.780 298.716 263.484  1.00  3.650          N  
ATOM   2405  CA  GLY A 151     249.526 299.905 263.101  1.00  3.790          C  
ATOM   2406  C   GLY A 151     250.873 299.496 262.509  1.00  3.710          C  
ATOM   2407  O   GLY A 151     251.062 298.333 262.154  1.00  3.560          O  
ATOM   2408  H   GLY A 151     248.966 297.798 263.059  1.00  4.380          H  
ATOM   2409 1HA  GLY A 151     248.947 300.473 262.379  1.00  4.550          H  
ATOM   2410 2HA  GLY A 151     249.663 300.533 263.979  1.00  4.550          H  
ATOM   2411  N   PRO A 152     251.818 300.417 262.374  1.00  3.820          N  
ATOM   2412  CA  PRO A 152     253.126 300.198 261.806  1.00  3.790          C  
ATOM   2413  C   PRO A 152     253.820 299.105 262.607  1.00  3.490          C  
ATOM   2414  O   PRO A 152     253.594 299.011 263.811  1.00  3.400          O  
ATOM   2415  CB  PRO A 152     253.798 301.561 262.021  1.00  5.690          C  
ATOM   2416  CG  PRO A 152     252.658 302.537 262.103  1.00  5.690          C  
ATOM   2417  CD  PRO A 152     251.548 301.787 262.772  1.00  5.690          C  
ATOM   2418  HA  PRO A 152     253.020 299.963 260.746  1.00  4.550          H  
ATOM   2419 1HB  PRO A 152     254.421 301.550 262.925  1.00  6.820          H  
ATOM   2420 2HB  PRO A 152     254.458 301.784 261.179  1.00  6.820          H  
ATOM   2421 1HG  PRO A 152     252.957 303.411 262.689  1.00  6.820          H  
ATOM   2422 2HG  PRO A 152     252.396 302.911 261.117  1.00  6.820          H  
ATOM   2423 1HD  PRO A 152     251.579 301.916 263.859  1.00  6.820          H  
ATOM   2424 2HD  PRO A 152     250.619 302.109 262.346  1.00  6.820          H  
ATOM   2425  N   PRO A 153     254.647 298.257 261.988  1.00  3.330          N  
ATOM   2426  CA  PRO A 153     255.439 297.217 262.631  1.00  3.050          C  
ATOM   2427  C   PRO A 153     256.015 297.626 263.989  1.00  3.060          C  
ATOM   2428  O   PRO A 153     255.876 296.890 264.962  1.00  2.890          O  
ATOM   2429  CB  PRO A 153     256.516 296.971 261.573  1.00  4.570          C  
ATOM   2430  CG  PRO A 153     255.771 297.194 260.268  1.00  4.570          C  
ATOM   2431  CD  PRO A 153     254.860 298.359 260.530  1.00  4.570          C  
ATOM   2432  HA  PRO A 153     254.811 296.323 262.747  1.00  3.660          H  
ATOM   2433 1HB  PRO A 153     257.362 297.660 261.715  1.00  5.490          H  
ATOM   2434 2HB  PRO A 153     256.913 295.956 261.675  1.00  5.490          H  
ATOM   2435 1HG  PRO A 153     256.473 297.373 259.442  1.00  5.490          H  
ATOM   2436 2HG  PRO A 153     255.200 296.289 259.996  1.00  5.490          H  
ATOM   2437 1HD  PRO A 153     255.311 299.296 260.271  1.00  5.490          H  
ATOM   2438 2HD  PRO A 153     253.925 298.168 259.973  1.00  5.490          H  
ATOM   2439  N   VAL A 154     256.661 298.800 264.069  1.00  3.260          N  
ATOM   2440  CA  VAL A 154     257.287 299.210 265.329  1.00  3.290          C  
ATOM   2441  C   VAL A 154     256.254 299.415 266.419  1.00  3.300          C  
ATOM   2442  O   VAL A 154     256.416 298.909 267.530  1.00  3.180          O  
ATOM   2443  CB  VAL A 154     258.118 300.493 265.144  1.00  4.590          C  
ATOM   2444  CG1 VAL A 154     258.618 301.024 266.499  1.00  4.590          C  
ATOM   2445  CG2 VAL A 154     259.278 300.176 264.258  1.00  4.590          C  
ATOM   2446  H   VAL A 154     256.749 299.385 263.253  1.00  3.910          H  
ATOM   2447  HA  VAL A 154     257.961 298.412 265.646  1.00  3.950          H  
ATOM   2448  HB  VAL A 154     257.501 301.267 264.687  1.00  5.510          H  
ATOM   2449 1HG1 VAL A 154     259.209 301.925 266.341  1.00  5.510          H  
ATOM   2450 2HG1 VAL A 154     257.784 301.258 267.154  1.00  5.510          H  
ATOM   2451 3HG1 VAL A 154     259.240 300.267 266.975  1.00  5.510          H  
ATOM   2452 1HG2 VAL A 154     259.867 301.053 264.103  1.00  5.510          H  
ATOM   2453 2HG2 VAL A 154     259.892 299.407 264.723  1.00  5.510          H  
ATOM   2454 3HG2 VAL A 154     258.915 299.816 263.313  1.00  5.510          H  
ATOM   2455  N   TYR A 155     255.209 300.167 266.107  1.00  3.440          N  
ATOM   2456  CA  TYR A 155     254.131 300.417 267.044  1.00  3.460          C  
ATOM   2457  C   TYR A 155     253.526 299.126 267.542  1.00  3.230          C  
ATOM   2458  O   TYR A 155     253.335 298.938 268.745  1.00  3.140          O  
ATOM   2459  CB  TYR A 155     253.035 301.245 266.401  1.00  4.840          C  
ATOM   2460  CG  TYR A 155     251.820 301.424 267.270  1.00  4.840          C  
ATOM   2461  CD1 TYR A 155     251.889 302.239 268.361  1.00  4.840          C  
ATOM   2462  CD2 TYR A 155     250.623 300.802 266.950  1.00  4.840          C  
ATOM   2463  CE1 TYR A 155     250.802 302.458 269.146  1.00  4.840          C  
ATOM   2464  CE2 TYR A 155     249.516 301.027 267.734  1.00  4.840          C  
ATOM   2465  CZ  TYR A 155     249.608 301.864 268.836  1.00  4.840          C  
ATOM   2466  OH  TYR A 155     248.500 302.147 269.594  1.00  4.840          O  
ATOM   2467  H   TYR A 155     255.167 300.564 265.181  1.00  4.130          H  
ATOM   2468  HA  TYR A 155     254.537 300.955 267.902  1.00  4.150          H  
ATOM   2469 1HB  TYR A 155     253.413 302.217 266.127  1.00  5.800          H  
ATOM   2470 2HB  TYR A 155     252.722 300.752 265.489  1.00  5.800          H  
ATOM   2471  HD1 TYR A 155     252.806 302.706 268.607  1.00  5.800          H  
ATOM   2472  HD2 TYR A 155     250.552 300.156 266.080  1.00  5.800          H  
ATOM   2473  HE1 TYR A 155     250.884 303.107 270.001  1.00  5.800          H  
ATOM   2474  HE2 TYR A 155     248.560 300.561 267.480  1.00  5.800          H  
ATOM   2475  HH  TYR A 155     247.696 302.046 269.025  1.00  5.800          H  
ATOM   2476  N   VAL A 156     253.193 298.235 266.621  1.00  3.140          N  
ATOM   2477  CA  VAL A 156     252.540 297.010 267.022  1.00  2.940          C  
ATOM   2478  C   VAL A 156     253.457 296.161 267.889  1.00  2.720          C  
ATOM   2479  O   VAL A 156     253.006 295.642 268.912  1.00  2.590          O  
ATOM   2480  CB  VAL A 156     252.035 296.243 265.797  1.00  4.200          C  
ATOM   2481  CG1 VAL A 156     251.468 294.843 266.186  1.00  4.200          C  
ATOM   2482  CG2 VAL A 156     250.996 297.084 265.139  1.00  4.200          C  
ATOM   2483  H   VAL A 156     253.391 298.433 265.634  1.00  3.770          H  
ATOM   2484  HA  VAL A 156     251.669 297.280 267.619  1.00  3.530          H  
ATOM   2485  HB  VAL A 156     252.864 296.089 265.101  1.00  5.040          H  
ATOM   2486 1HG1 VAL A 156     251.107 294.348 265.307  1.00  5.040          H  
ATOM   2487 2HG1 VAL A 156     252.247 294.236 266.649  1.00  5.040          H  
ATOM   2488 3HG1 VAL A 156     250.654 294.943 266.874  1.00  5.040          H  
ATOM   2489 1HG2 VAL A 156     250.645 296.591 264.261  1.00  5.040          H  
ATOM   2490 2HG2 VAL A 156     250.175 297.256 265.809  1.00  5.040          H  
ATOM   2491 3HG2 VAL A 156     251.430 298.035 264.865  1.00  5.040          H  
ATOM   2492  N   ASP A 157     254.735 295.997 267.503  1.00  2.690          N  
ATOM   2493  CA  ASP A 157     255.635 295.188 268.318  1.00  2.510          C  
ATOM   2494  C   ASP A 157     255.767 295.792 269.702  1.00  2.560          C  
ATOM   2495  O   ASP A 157     255.785 295.067 270.697  1.00  2.410          O  
ATOM   2496  CB  ASP A 157     257.040 295.097 267.719  1.00  3.590          C  
ATOM   2497  CG  ASP A 157     257.160 294.244 266.456  1.00  3.590          C  
ATOM   2498  OD1 ASP A 157     256.237 293.536 266.093  1.00  3.590          O  
ATOM   2499  OD2 ASP A 157     258.218 294.275 265.868  1.00  3.590          O  
ATOM   2500  H   ASP A 157     255.076 296.425 266.638  1.00  3.230          H  
ATOM   2501  HA  ASP A 157     255.220 294.186 268.410  1.00  3.010          H  
ATOM   2502 1HB  ASP A 157     257.377 296.109 267.472  1.00  4.300          H  
ATOM   2503 2HB  ASP A 157     257.723 294.703 268.470  1.00  4.300          H  
ATOM   2504  N   MET A 158     255.825 297.126 269.778  1.00  2.780          N  
ATOM   2505  CA  MET A 158     255.919 297.817 271.047  1.00  2.860          C  
ATOM   2506  C   MET A 158     254.745 297.490 271.951  1.00  2.750          C  
ATOM   2507  O   MET A 158     254.946 297.164 273.123  1.00  2.650          O  
ATOM   2508  CB  MET A 158     256.001 299.319 270.795  1.00  3.970          C  
ATOM   2509  CG  MET A 158     256.040 300.189 272.021  1.00  3.970          C  
ATOM   2510  SD  MET A 158     254.372 300.499 272.678  1.00  3.970          S  
ATOM   2511  CE  MET A 158     253.596 301.569 271.465  1.00  3.970          C  
ATOM   2512  H   MET A 158     255.847 297.685 268.918  1.00  3.340          H  
ATOM   2513  HA  MET A 158     256.827 297.491 271.548  1.00  3.430          H  
ATOM   2514 1HB  MET A 158     256.900 299.527 270.215  1.00  4.770          H  
ATOM   2515 2HB  MET A 158     255.179 299.615 270.184  1.00  4.770          H  
ATOM   2516 1HG  MET A 158     256.637 299.713 272.798  1.00  4.770          H  
ATOM   2517 2HG  MET A 158     256.496 301.147 271.769  1.00  4.770          H  
ATOM   2518 1HE  MET A 158     252.590 301.829 271.796  1.00  4.770          H  
ATOM   2519 2HE  MET A 158     254.178 302.461 271.355  1.00  4.770          H  
ATOM   2520 3HE  MET A 158     253.537 301.069 270.506  1.00  4.770          H  
ATOM   2521  N   VAL A 159     253.526 297.558 271.412  1.00  2.780          N  
ATOM   2522  CA  VAL A 159     252.333 297.299 272.201  1.00  2.700          C  
ATOM   2523  C   VAL A 159     252.271 295.859 272.688  1.00  2.440          C  
ATOM   2524  O   VAL A 159     251.962 295.605 273.860  1.00  2.340          O  
ATOM   2525  CB  VAL A 159     251.074 297.618 271.382  1.00  3.810          C  
ATOM   2526  CG1 VAL A 159     249.835 297.174 272.113  1.00  3.810          C  
ATOM   2527  CG2 VAL A 159     250.996 299.098 271.131  1.00  3.810          C  
ATOM   2528  H   VAL A 159     253.443 297.866 270.435  1.00  3.340          H  
ATOM   2529  HA  VAL A 159     252.355 297.958 273.068  1.00  3.240          H  
ATOM   2530  HB  VAL A 159     251.136 297.096 270.438  1.00  4.570          H  
ATOM   2531 1HG1 VAL A 159     248.974 297.414 271.514  1.00  4.570          H  
ATOM   2532 2HG1 VAL A 159     249.844 296.103 272.302  1.00  4.570          H  
ATOM   2533 3HG1 VAL A 159     249.787 297.707 273.040  1.00  4.570          H  
ATOM   2534 1HG2 VAL A 159     250.127 299.324 270.540  1.00  4.570          H  
ATOM   2535 2HG2 VAL A 159     250.942 299.625 272.078  1.00  4.570          H  
ATOM   2536 3HG2 VAL A 159     251.867 299.417 270.600  1.00  4.570          H  
ATOM   2537  N   VAL A 160     252.553 294.916 271.792  1.00  2.330          N  
ATOM   2538  CA  VAL A 160     252.495 293.509 272.140  1.00  2.090          C  
ATOM   2539  C   VAL A 160     253.549 293.179 273.207  1.00  1.970          C  
ATOM   2540  O   VAL A 160     253.260 292.482 274.195  1.00  1.820          O  
ATOM   2541  CB  VAL A 160     252.721 292.647 270.874  1.00  3.020          C  
ATOM   2542  CG1 VAL A 160     252.831 291.156 271.244  1.00  3.020          C  
ATOM   2543  CG2 VAL A 160     251.574 292.882 269.864  1.00  3.020          C  
ATOM   2544  H   VAL A 160     252.802 295.197 270.836  1.00  2.800          H  
ATOM   2545  HA  VAL A 160     251.506 293.294 272.543  1.00  2.510          H  
ATOM   2546  HB  VAL A 160     253.668 292.950 270.411  1.00  3.630          H  
ATOM   2547 1HG1 VAL A 160     253.008 290.575 270.341  1.00  3.630          H  
ATOM   2548 2HG1 VAL A 160     253.660 290.995 271.934  1.00  3.630          H  
ATOM   2549 3HG1 VAL A 160     251.903 290.828 271.712  1.00  3.630          H  
ATOM   2550 1HG2 VAL A 160     251.761 292.296 268.966  1.00  3.630          H  
ATOM   2551 2HG2 VAL A 160     250.651 292.586 270.285  1.00  3.630          H  
ATOM   2552 3HG2 VAL A 160     251.512 293.924 269.600  1.00  3.630          H  
ATOM   2553  N   ASN A 161     254.776 293.668 273.007  1.00  2.060          N  
ATOM   2554  CA  ASN A 161     255.839 293.409 273.954  1.00  2.000          C  
ATOM   2555  C   ASN A 161     255.561 294.089 275.290  1.00  2.070          C  
ATOM   2556  O   ASN A 161     255.880 293.531 276.351  1.00  1.960          O  
ATOM   2557  CB  ASN A 161     257.156 293.879 273.383  1.00  2.820          C  
ATOM   2558  CG  ASN A 161     257.630 293.010 272.251  1.00  2.820          C  
ATOM   2559  OD1 ASN A 161     257.206 291.858 272.089  1.00  2.820          O  
ATOM   2560  ND2 ASN A 161     258.515 293.546 271.451  1.00  2.820          N  
ATOM   2561  H   ASN A 161     254.988 294.219 272.171  1.00  2.470          H  
ATOM   2562  HA  ASN A 161     255.891 292.336 274.134  1.00  2.400          H  
ATOM   2563 1HB  ASN A 161     257.043 294.904 273.021  1.00  3.390          H  
ATOM   2564 2HB  ASN A 161     257.911 293.888 274.166  1.00  3.390          H  
ATOM   2565 1HD2 ASN A 161     258.869 293.023 270.677  1.00  3.390          H  
ATOM   2566 2HD2 ASN A 161     258.832 294.479 271.611  1.00  3.390          H  
ATOM   2567  N   ALA A 162     254.960 295.292 275.252  1.00  2.240          N  
ATOM   2568  CA  ALA A 162     254.638 296.006 276.469  1.00  2.320          C  
ATOM   2569  C   ALA A 162     253.671 295.193 277.300  1.00  2.160          C  
ATOM   2570  O   ALA A 162     253.867 295.042 278.502  1.00  2.150          O  
ATOM   2571  CB  ALA A 162     254.043 297.365 276.149  1.00  3.220          C  
ATOM   2572  H   ALA A 162     254.770 295.749 274.357  1.00  2.690          H  
ATOM   2573  HA  ALA A 162     255.556 296.143 277.038  1.00  2.780          H  
ATOM   2574 1HB  ALA A 162     253.835 297.892 277.065  1.00  3.860          H  
ATOM   2575 2HB  ALA A 162     254.752 297.943 275.555  1.00  3.860          H  
ATOM   2576 3HB  ALA A 162     253.123 297.232 275.581  1.00  3.860          H  
ATOM   2577  N   ALA A 163     252.671 294.571 276.664  1.00  2.050          N  
ATOM   2578  CA  ALA A 163     251.720 293.767 277.424  1.00  1.890          C  
ATOM   2579  C   ALA A 163     252.399 292.645 278.168  1.00  1.680          C  
ATOM   2580  O   ALA A 163     252.094 292.407 279.346  1.00  1.590          O  
ATOM   2581  CB  ALA A 163     250.682 293.196 276.490  1.00  2.710          C  
ATOM   2582  H   ALA A 163     252.524 294.745 275.661  1.00  2.460          H  
ATOM   2583  HA  ALA A 163     251.252 294.401 278.169  1.00  2.270          H  
ATOM   2584 1HB  ALA A 163     249.960 292.613 277.058  1.00  3.250          H  
ATOM   2585 2HB  ALA A 163     250.175 293.998 275.972  1.00  3.250          H  
ATOM   2586 3HB  ALA A 163     251.171 292.554 275.759  1.00  3.250          H  
ATOM   2587  N   THR A 164     253.372 292.004 277.521  1.00  1.620          N  
ATOM   2588  CA  THR A 164     254.087 290.930 278.182  1.00  1.460          C  
ATOM   2589  C   THR A 164     254.782 291.463 279.421  1.00  1.560          C  
ATOM   2590  O   THR A 164     254.674 290.867 280.502  1.00  1.470          O  
ATOM   2591  CB  THR A 164     255.128 290.268 277.249  1.00  2.110          C  
ATOM   2592  OG1 THR A 164     254.460 289.665 276.126  1.00  2.110          O  
ATOM   2593  CG2 THR A 164     255.912 289.192 278.010  1.00  2.110          C  
ATOM   2594  H   THR A 164     253.545 292.233 276.536  1.00  1.940          H  
ATOM   2595  HA  THR A 164     253.368 290.173 278.492  1.00  1.750          H  
ATOM   2596  HB  THR A 164     255.821 291.023 276.882  1.00  2.530          H  
ATOM   2597  HG1 THR A 164     254.092 290.355 275.561  1.00  2.530          H  
ATOM   2598 1HG2 THR A 164     256.636 288.736 277.338  1.00  2.530          H  
ATOM   2599 2HG2 THR A 164     256.441 289.632 278.857  1.00  2.530          H  
ATOM   2600 3HG2 THR A 164     255.223 288.430 278.372  1.00  2.530          H  
ATOM   2601  N   MET A 165     255.495 292.585 279.273  1.00  1.790          N  
ATOM   2602  CA  MET A 165     256.211 293.145 280.409  1.00  1.950          C  
ATOM   2603  C   MET A 165     255.317 293.676 281.516  1.00  1.900          C  
ATOM   2604  O   MET A 165     255.647 293.517 282.694  1.00  1.850          O  
ATOM   2605  CB  MET A 165     257.157 294.247 279.959  1.00  2.670          C  
ATOM   2606  CG  MET A 165     258.367 293.761 279.186  1.00  2.670          C  
ATOM   2607  SD  MET A 165     259.332 292.517 280.108  1.00  2.670          S  
ATOM   2608  CE  MET A 165     259.831 293.409 281.590  1.00  2.670          C  
ATOM   2609  H   MET A 165     255.554 293.015 278.340  1.00  2.150          H  
ATOM   2610  HA  MET A 165     256.804 292.347 280.841  1.00  2.340          H  
ATOM   2611 1HB  MET A 165     256.605 294.914 279.293  1.00  3.200          H  
ATOM   2612 2HB  MET A 165     257.474 294.843 280.811  1.00  3.200          H  
ATOM   2613 1HG  MET A 165     258.034 293.316 278.245  1.00  3.200          H  
ATOM   2614 2HG  MET A 165     259.016 294.604 278.955  1.00  3.200          H  
ATOM   2615 1HE  MET A 165     260.429 292.758 282.224  1.00  3.200          H  
ATOM   2616 2HE  MET A 165     260.418 294.286 281.313  1.00  3.200          H  
ATOM   2617 3HE  MET A 165     258.949 293.721 282.140  1.00  3.200          H  
ATOM   2618  N   MET A 166     254.180 294.283 281.168  1.00  1.920          N  
ATOM   2619  CA  MET A 166     253.311 294.819 282.200  1.00  1.940          C  
ATOM   2620  C   MET A 166     252.791 293.704 283.093  1.00  1.740          C  
ATOM   2621  O   MET A 166     252.809 293.847 284.313  1.00  1.770          O  
ATOM   2622  CB  MET A 166     252.135 295.601 281.626  1.00  2.710          C  
ATOM   2623  CG  MET A 166     252.468 296.909 280.924  1.00  2.710          C  
ATOM   2624  SD  MET A 166     250.982 297.686 280.330  1.00  2.710          S  
ATOM   2625  CE  MET A 166     251.500 298.699 278.958  1.00  2.710          C  
ATOM   2626  H   MET A 166     253.961 294.413 280.180  1.00  2.300          H  
ATOM   2627  HA  MET A 166     253.898 295.493 282.823  1.00  2.330          H  
ATOM   2628 1HB  MET A 166     251.590 294.967 280.922  1.00  3.250          H  
ATOM   2629 2HB  MET A 166     251.463 295.854 282.434  1.00  3.250          H  
ATOM   2630 1HG  MET A 166     252.956 297.585 281.628  1.00  3.250          H  
ATOM   2631 2HG  MET A 166     253.136 296.739 280.092  1.00  3.250          H  
ATOM   2632 1HE  MET A 166     250.632 299.224 278.559  1.00  3.250          H  
ATOM   2633 2HE  MET A 166     252.246 299.420 279.280  1.00  3.250          H  
ATOM   2634 3HE  MET A 166     251.914 298.067 278.188  1.00  3.250          H  
ATOM   2635  N   ASP A 167     252.334 292.580 282.506  1.00  1.540          N  
ATOM   2636  CA  ASP A 167     251.871 291.484 283.364  1.00  1.350          C  
ATOM   2637  C   ASP A 167     253.083 290.852 284.099  1.00  1.390          C  
ATOM   2638  O   ASP A 167     252.996 290.549 285.291  1.00  1.400          O  
ATOM   2639  CB  ASP A 167     251.117 290.369 282.589  1.00  1.970          C  
ATOM   2640  CG  ASP A 167     249.583 290.606 282.180  1.00  1.970          C  
ATOM   2641  OD1 ASP A 167     248.894 291.433 282.728  1.00  1.970          O  
ATOM   2642  OD2 ASP A 167     249.104 289.858 281.363  1.00  1.970          O  
ATOM   2643  H   ASP A 167     252.318 292.505 281.481  1.00  1.850          H  
ATOM   2644  HA  ASP A 167     251.190 291.890 284.113  1.00  1.620          H  
ATOM   2645 1HB  ASP A 167     251.672 290.179 281.662  1.00  2.360          H  
ATOM   2646 2HB  ASP A 167     251.162 289.454 283.166  1.00  2.360          H  
ATOM   2647  N   LYS A 168     254.246 290.706 283.436  1.00  1.450          N  
ATOM   2648  CA  LYS A 168     255.421 290.097 284.079  1.00  1.580          C  
ATOM   2649  C   LYS A 168     255.824 290.826 285.361  1.00  1.810          C  
ATOM   2650  O   LYS A 168     256.192 290.203 286.360  1.00  1.900          O  
ATOM   2651  CB  LYS A 168     256.611 290.060 283.113  1.00  2.160          C  
ATOM   2652  CG  LYS A 168     257.866 289.372 283.664  1.00  2.160          C  
ATOM   2653  CD  LYS A 168     258.972 289.285 282.608  1.00  2.160          C  
ATOM   2654  CE  LYS A 168     260.217 288.603 283.173  1.00  2.160          C  
ATOM   2655  NZ  LYS A 168     261.304 288.454 282.153  1.00  2.160          N  
ATOM   2656  H   LYS A 168     254.323 290.957 282.446  1.00  1.740          H  
ATOM   2657  HA  LYS A 168     255.166 289.073 284.345  1.00  1.900          H  
ATOM   2658 1HB  LYS A 168     256.317 289.564 282.189  1.00  2.590          H  
ATOM   2659 2HB  LYS A 168     256.887 291.080 282.857  1.00  2.590          H  
ATOM   2660 1HG  LYS A 168     258.242 289.940 284.518  1.00  2.590          H  
ATOM   2661 2HG  LYS A 168     257.609 288.370 284.005  1.00  2.590          H  
ATOM   2662 1HD  LYS A 168     258.612 288.726 281.743  1.00  2.590          H  
ATOM   2663 2HD  LYS A 168     259.233 290.290 282.285  1.00  2.590          H  
ATOM   2664 1HE  LYS A 168     260.595 289.192 284.007  1.00  2.590          H  
ATOM   2665 2HE  LYS A 168     259.940 287.614 283.537  1.00  2.590          H  
ATOM   2666 1HZ  LYS A 168     262.098 287.994 282.577  1.00  2.590          H  
ATOM   2667 2HZ  LYS A 168     260.967 287.896 281.380  1.00  2.590          H  
ATOM   2668 3HZ  LYS A 168     261.592 289.359 281.810  1.00  2.590          H  
ATOM   2669  N   GLN A 169     255.749 292.150 285.327  1.00  1.940          N  
ATOM   2670  CA  GLN A 169     256.113 293.008 286.442  1.00  2.180          C  
ATOM   2671  C   GLN A 169     254.943 293.415 287.361  1.00  1.970          C  
ATOM   2672  O   GLN A 169     255.120 294.295 288.207  1.00  2.020          O  
ATOM   2673  CB  GLN A 169     256.809 294.263 285.900  1.00  2.960          C  
ATOM   2674  CG  GLN A 169     258.143 293.972 285.209  1.00  2.960          C  
ATOM   2675  CD  GLN A 169     258.820 295.221 284.645  1.00  2.960          C  
ATOM   2676  OE1 GLN A 169     258.174 296.091 284.054  1.00  2.960          O  
ATOM   2677  NE2 GLN A 169     260.135 295.312 284.828  1.00  2.960          N  
ATOM   2678  H   GLN A 169     255.481 292.593 284.441  1.00  2.330          H  
ATOM   2679  HA  GLN A 169     256.830 292.464 287.053  1.00  2.620          H  
ATOM   2680 1HB  GLN A 169     256.151 294.745 285.170  1.00  3.550          H  
ATOM   2681 2HB  GLN A 169     256.983 294.969 286.708  1.00  3.550          H  
ATOM   2682 1HG  GLN A 169     258.815 293.508 285.927  1.00  3.550          H  
ATOM   2683 2HG  GLN A 169     257.953 293.285 284.383  1.00  3.550          H  
ATOM   2684 1HE2 GLN A 169     260.636 296.108 284.483  1.00  3.550          H  
ATOM   2685 2HE2 GLN A 169     260.627 294.588 285.313  1.00  3.550          H  
ATOM   2686  N   ASN A 170     253.749 292.822 287.196  1.00  1.770          N  
ATOM   2687  CA  ASN A 170     252.590 293.222 288.006  1.00  1.620          C  
ATOM   2688  C   ASN A 170     251.686 292.056 288.411  1.00  1.280          C  
ATOM   2689  O   ASN A 170     250.895 291.576 287.616  1.00  1.580          O  
ATOM   2690  CB  ASN A 170     251.773 294.253 287.239  1.00  2.330          C  
ATOM   2691  CG  ASN A 170     250.619 294.845 288.009  1.00  2.330          C  
ATOM   2692  OD1 ASN A 170     250.278 294.405 289.116  1.00  2.330          O  
ATOM   2693  ND2 ASN A 170     250.010 295.855 287.431  1.00  2.330          N  
ATOM   2694  H   ASN A 170     253.634 292.084 286.495  1.00  2.120          H  
ATOM   2695  HA  ASN A 170     252.956 293.674 288.927  1.00  1.940          H  
ATOM   2696 1HB  ASN A 170     252.430 295.057 286.904  1.00  2.790          H  
ATOM   2697 2HB  ASN A 170     251.365 293.777 286.345  1.00  2.790          H  
ATOM   2698 1HD2 ASN A 170     249.231 296.300 287.879  1.00  2.790          H  
ATOM   2699 2HD2 ASN A 170     250.333 296.173 286.541  1.00  2.790          H  
ATOM   2700  N   ASP A 171     251.870 291.559 289.620  1.00  0.970          N  
ATOM   2701  CA  ASP A 171     251.137 290.418 290.163  1.00  0.630          C  
ATOM   2702  C   ASP A 171     251.406 290.354 291.641  1.00  0.690          C  
ATOM   2703  O   ASP A 171     252.179 291.157 292.157  1.00  1.080          O  
ATOM   2704  CB  ASP A 171     251.558 289.091 289.479  1.00  1.020          C  
ATOM   2705  CG  ASP A 171     250.489 287.929 289.563  1.00  1.020          C  
ATOM   2706  OD1 ASP A 171     249.625 288.004 290.418  1.00  1.020          O  
ATOM   2707  OD2 ASP A 171     250.579 286.998 288.803  1.00  1.020          O  
ATOM   2708  H   ASP A 171     252.549 292.011 290.219  1.00  1.160          H  
ATOM   2709  HA  ASP A 171     250.073 290.577 290.043  1.00  0.760          H  
ATOM   2710 1HB  ASP A 171     251.770 289.278 288.427  1.00  1.220          H  
ATOM   2711 2HB  ASP A 171     252.485 288.738 289.932  1.00  1.220          H  
ATOM   2712  N   GLY A 172     250.803 289.389 292.310  1.00  0.670          N  
ATOM   2713  CA  GLY A 172     251.107 289.096 293.707  1.00  0.440          C  
ATOM   2714  C   GLY A 172     250.152 289.710 294.714  1.00  0.180          C  
ATOM   2715  O   GLY A 172     249.838 290.901 294.662  1.00  0.370          O  
ATOM   2716  H   GLY A 172     250.136 288.805 291.807  1.00  0.800          H  
ATOM   2717 1HA  GLY A 172     251.108 288.012 293.843  1.00  0.530          H  
ATOM   2718 2HA  GLY A 172     252.120 289.428 293.928  1.00  0.530          H  
ATOM   2719  N   ILE A 173     249.689 288.869 295.639  1.00  0.190          N  
ATOM   2720  CA  ILE A 173     248.758 289.251 296.708  1.00  0.300          C  
ATOM   2721  C   ILE A 173     249.330 289.257 298.125  1.00  0.580          C  
ATOM   2722  O   ILE A 173     249.497 290.373 298.593  1.00  1.630          O  
ATOM   2723  CB  ILE A 173     247.449 288.472 296.713  1.00  0.380          C  
ATOM   2724  CG1 ILE A 173     246.677 288.645 295.328  1.00  0.380          C  
ATOM   2725  CG2 ILE A 173     246.603 289.023 297.919  1.00  0.380          C  
ATOM   2726  CD1 ILE A 173     246.276 290.053 294.922  1.00  0.380          C  
ATOM   2727  H   ILE A 173     250.014 287.892 295.609  1.00  0.230          H  
ATOM   2728  HA  ILE A 173     248.482 290.284 296.524  1.00  0.360          H  
ATOM   2729  HB  ILE A 173     247.641 287.402 296.838  1.00  0.450          H  
ATOM   2730 1HG1 ILE A 173     247.307 288.234 294.540  1.00  0.450          H  
ATOM   2731 2HG1 ILE A 173     245.771 288.078 295.371  1.00  0.450          H  
ATOM   2732 1HG2 ILE A 173     245.688 288.553 297.975  1.00  0.450          H  
ATOM   2733 2HG2 ILE A 173     247.115 288.874 298.867  1.00  0.450          H  
ATOM   2734 3HG2 ILE A 173     246.431 290.088 297.784  1.00  0.450          H  
ATOM   2735 1HD1 ILE A 173     245.758 290.003 293.966  1.00  0.450          H  
ATOM   2736 2HD1 ILE A 173     245.609 290.483 295.663  1.00  0.450          H  
ATOM   2737 3HD1 ILE A 173     247.152 290.686 294.812  1.00  0.450          H  
ATOM   2738  N   GLU A 174     250.199 288.282 298.319  1.00  0.730          N  
ATOM   2739  CA  GLU A 174     250.330 287.594 299.599  1.00  0.760          C  
ATOM   2740  C   GLU A 174     250.934 288.455 300.715  1.00  0.460          C  
ATOM   2741  O   GLU A 174     251.799 289.291 300.462  1.00  0.910          O  
ATOM   2742  CB  GLU A 174     251.245 286.396 299.353  1.00  1.050          C  
ATOM   2743  CG  GLU A 174     250.825 285.584 298.126  1.00  1.050          C  
ATOM   2744  CD  GLU A 174     251.426 286.137 296.835  1.00  1.050          C  
ATOM   2745  OE1 GLU A 174     252.539 286.593 296.871  1.00  1.050          O  
ATOM   2746  OE2 GLU A 174     250.727 286.195 295.835  1.00  1.050          O  
ATOM   2747  H   GLU A 174     251.120 288.532 297.980  1.00  0.880          H  
ATOM   2748  HA  GLU A 174     249.344 287.261 299.918  1.00  0.910          H  
ATOM   2749 1HB  GLU A 174     252.271 286.735 299.220  1.00  1.260          H  
ATOM   2750 2HB  GLU A 174     251.223 285.735 300.222  1.00  1.260          H  
ATOM   2751 1HG  GLU A 174     251.109 284.541 298.252  1.00  1.260          H  
ATOM   2752 2HG  GLU A 174     249.767 285.643 298.035  1.00  1.260          H  
ATOM   2753  N   LEU A 175     250.516 288.219 301.960  1.00  0.540          N  
ATOM   2754  CA  LEU A 175     251.125 288.923 303.082  1.00  0.540          C  
ATOM   2755  C   LEU A 175     251.049 288.166 304.405  1.00  0.860          C  
ATOM   2756  O   LEU A 175     249.957 287.892 304.932  1.00  1.520          O  
ATOM   2757  CB  LEU A 175     250.451 290.297 303.252  1.00  0.760          C  
ATOM   2758  CG  LEU A 175     250.939 291.201 304.433  1.00  0.760          C  
ATOM   2759  CD1 LEU A 175     252.402 291.613 304.223  1.00  0.760          C  
ATOM   2760  CD2 LEU A 175     250.042 292.432 304.506  1.00  0.760          C  
ATOM   2761  H   LEU A 175     249.760 287.548 302.130  1.00  0.650          H  
ATOM   2762  HA  LEU A 175     252.174 289.072 302.839  1.00  0.650          H  
ATOM   2763 1HB  LEU A 175     250.595 290.859 302.329  1.00  0.910          H  
ATOM   2764 2HB  LEU A 175     249.382 290.135 303.382  1.00  0.910          H  
ATOM   2765  HG  LEU A 175     250.869 290.653 305.373  1.00  0.910          H  
ATOM   2766 1HD1 LEU A 175     252.720 292.246 305.052  1.00  0.910          H  
ATOM   2767 2HD1 LEU A 175     253.040 290.740 304.183  1.00  0.910          H  
ATOM   2768 3HD1 LEU A 175     252.491 292.166 303.288  1.00  0.910          H  
ATOM   2769 1HD2 LEU A 175     250.362 293.070 305.331  1.00  0.910          H  
ATOM   2770 2HD2 LEU A 175     250.108 292.988 303.570  1.00  0.910          H  
ATOM   2771 3HD2 LEU A 175     249.010 292.119 304.669  1.00  0.910          H  
ATOM   2772  N   GLY A 176     252.207 287.951 305.036  1.00  0.630          N  
ATOM   2773  CA  GLY A 176     252.174 287.299 306.329  1.00  0.990          C  
ATOM   2774  C   GLY A 176     251.700 285.864 306.227  1.00  0.700          C  
ATOM   2775  O   GLY A 176     252.472 284.957 305.909  1.00  1.090          O  
ATOM   2776  H   GLY A 176     253.084 288.207 304.603  1.00  0.760          H  
ATOM   2777 1HA  GLY A 176     253.170 287.325 306.772  1.00  1.190          H  
ATOM   2778 2HA  GLY A 176     251.517 287.855 306.997  1.00  1.190          H  
ATOM   2779  N   ARG A 177     250.460 285.650 306.639  1.00  0.370          N  
ATOM   2780  CA  ARG A 177     249.879 284.316 306.650  1.00  0.170          C  
ATOM   2781  C   ARG A 177     248.610 284.170 305.807  1.00  0.220          C  
ATOM   2782  O   ARG A 177     247.961 283.126 305.862  1.00  0.360          O  
ATOM   2783  CB  ARG A 177     249.582 283.911 308.088  1.00  0.320          C  
ATOM   2784  CG  ARG A 177     250.829 283.785 308.981  1.00  0.320          C  
ATOM   2785  CD  ARG A 177     251.716 282.650 308.602  1.00  0.320          C  
ATOM   2786  NE  ARG A 177     252.881 282.584 309.454  1.00  0.320          N  
ATOM   2787  CZ  ARG A 177     254.061 283.219 309.221  1.00  0.320          C  
ATOM   2788  NH1 ARG A 177     254.252 283.984 308.144  1.00  0.320          N  
ATOM   2789  NH2 ARG A 177     255.050 283.070 310.093  1.00  0.320          N  
ATOM   2790  H   ARG A 177     249.901 286.469 306.863  1.00  0.440          H  
ATOM   2791  HA  ARG A 177     250.607 283.630 306.229  1.00  0.200          H  
ATOM   2792 1HB  ARG A 177     248.920 284.645 308.541  1.00  0.380          H  
ATOM   2793 2HB  ARG A 177     249.066 282.951 308.099  1.00  0.380          H  
ATOM   2794 1HG  ARG A 177     251.410 284.702 308.925  1.00  0.380          H  
ATOM   2795 2HG  ARG A 177     250.512 283.627 310.010  1.00  0.380          H  
ATOM   2796 1HD  ARG A 177     251.164 281.716 308.713  1.00  0.380          H  
ATOM   2797 2HD  ARG A 177     252.058 282.737 307.582  1.00  0.380          H  
ATOM   2798  HE  ARG A 177     252.811 282.020 310.292  1.00  0.380          H  
ATOM   2799 1HH1 ARG A 177     253.516 284.136 307.433  1.00  0.380          H  
ATOM   2800 2HH1 ARG A 177     255.141 284.437 308.005  1.00  0.380          H  
ATOM   2801 1HH2 ARG A 177     254.918 282.494 310.913  1.00  0.380          H  
ATOM   2802 2HH2 ARG A 177     255.934 283.532 309.941  1.00  0.380          H  
ATOM   2803  N   GLN A 178     248.258 285.202 305.038  1.00  0.220          N  
ATOM   2804  CA  GLN A 178     247.036 285.182 304.224  1.00  0.380          C  
ATOM   2805  C   GLN A 178     247.302 285.648 302.786  1.00  0.400          C  
ATOM   2806  O   GLN A 178     248.194 286.468 302.531  1.00  0.290          O  
ATOM   2807  CB  GLN A 178     245.976 286.106 304.844  1.00  0.470          C  
ATOM   2808  CG  GLN A 178     245.513 285.768 306.288  1.00  0.470          C  
ATOM   2809  CD  GLN A 178     244.568 284.577 306.409  1.00  0.470          C  
ATOM   2810  OE1 GLN A 178     243.762 284.314 305.521  1.00  0.470          O  
ATOM   2811  NE2 GLN A 178     244.638 283.869 307.530  1.00  0.470          N  
ATOM   2812  H   GLN A 178     248.855 286.038 305.021  1.00  0.260          H  
ATOM   2813  HA  GLN A 178     246.650 284.167 304.181  1.00  0.460          H  
ATOM   2814 1HB  GLN A 178     246.356 287.127 304.849  1.00  0.560          H  
ATOM   2815 2HB  GLN A 178     245.089 286.095 304.207  1.00  0.560          H  
ATOM   2816 1HG  GLN A 178     246.387 285.560 306.896  1.00  0.560          H  
ATOM   2817 2HG  GLN A 178     244.995 286.639 306.686  1.00  0.560          H  
ATOM   2818 1HE2 GLN A 178     244.013 283.098 307.675  1.00  0.560          H  
ATOM   2819 2HE2 GLN A 178     245.299 284.114 308.239  1.00  0.560          H  
ATOM   2820  N   LYS A 179     246.498 285.162 301.849  1.00  0.550          N  
ATOM   2821  CA  LYS A 179     246.584 285.608 300.464  1.00  0.590          C  
ATOM   2822  C   LYS A 179     245.256 285.490 299.751  1.00  0.640          C  
ATOM   2823  O   LYS A 179     244.323 284.843 300.236  1.00  0.660          O  
ATOM   2824  CB  LYS A 179     247.604 284.799 299.660  1.00  0.810          C  
ATOM   2825  CG  LYS A 179     247.236 283.324 299.422  1.00  0.810          C  
ATOM   2826  CD  LYS A 179     248.316 282.564 298.621  1.00  0.810          C  
ATOM   2827  CE  LYS A 179     248.274 282.914 297.125  1.00  0.810          C  
ATOM   2828  NZ  LYS A 179     249.216 282.075 296.329  1.00  0.810          N  
ATOM   2829  H   LYS A 179     245.806 284.455 302.116  1.00  0.660          H  
ATOM   2830  HA  LYS A 179     246.874 286.659 300.453  1.00  0.710          H  
ATOM   2831 1HB  LYS A 179     247.706 285.266 298.694  1.00  0.970          H  
ATOM   2832 2HB  LYS A 179     248.571 284.829 300.158  1.00  0.970          H  
ATOM   2833 1HG  LYS A 179     247.051 282.822 300.379  1.00  0.970          H  
ATOM   2834 2HG  LYS A 179     246.329 283.293 298.836  1.00  0.970          H  
ATOM   2835 1HD  LYS A 179     249.305 282.791 299.021  1.00  0.970          H  
ATOM   2836 2HD  LYS A 179     248.146 281.499 298.700  1.00  0.970          H  
ATOM   2837 1HE  LYS A 179     247.263 282.757 296.754  1.00  0.970          H  
ATOM   2838 2HE  LYS A 179     248.539 283.955 296.979  1.00  0.970          H  
ATOM   2839 1HZ  LYS A 179     249.146 282.336 295.353  1.00  0.970          H  
ATOM   2840 2HZ  LYS A 179     250.166 282.222 296.648  1.00  0.970          H  
ATOM   2841 3HZ  LYS A 179     248.972 281.097 296.433  1.00  0.970          H  
ATOM   2842  N   ILE A 180     245.172 286.119 298.585  1.00  0.650          N  
ATOM   2843  CA  ILE A 180     244.006 285.957 297.745  1.00  0.670          C  
ATOM   2844  C   ILE A 180     244.438 285.294 296.457  1.00  0.660          C  
ATOM   2845  O   ILE A 180     245.284 285.815 295.736  1.00  0.700          O  
ATOM   2846  CB  ILE A 180     243.287 287.286 297.421  1.00  0.930          C  
ATOM   2847  CG1 ILE A 180     242.840 287.946 298.741  1.00  0.930          C  
ATOM   2848  CG2 ILE A 180     242.078 287.014 296.485  1.00  0.930          C  
ATOM   2849  CD1 ILE A 180     242.352 289.361 298.606  1.00  0.930          C  
ATOM   2850  H   ILE A 180     245.954 286.667 298.252  1.00  0.780          H  
ATOM   2851  HA  ILE A 180     243.314 285.328 298.257  1.00  0.800          H  
ATOM   2852  HB  ILE A 180     243.940 287.954 296.902  1.00  1.120          H  
ATOM   2853 1HG1 ILE A 180     242.050 287.346 299.171  1.00  1.120          H  
ATOM   2854 2HG1 ILE A 180     243.677 287.949 299.429  1.00  1.120          H  
ATOM   2855 1HG2 ILE A 180     241.571 287.937 296.249  1.00  1.120          H  
ATOM   2856 2HG2 ILE A 180     242.413 286.559 295.553  1.00  1.120          H  
ATOM   2857 3HG2 ILE A 180     241.381 286.336 296.983  1.00  1.120          H  
ATOM   2858 1HD1 ILE A 180     242.071 289.735 299.590  1.00  1.120          H  
ATOM   2859 2HD1 ILE A 180     243.153 289.983 298.197  1.00  1.120          H  
ATOM   2860 3HD1 ILE A 180     241.490 289.410 297.953  1.00  1.120          H  
ATOM   2861  N   GLY A 181     243.881 284.144 296.165  1.00  0.620          N  
ATOM   2862  CA  GLY A 181     244.232 283.490 294.920  1.00  0.590          C  
ATOM   2863  C   GLY A 181     243.267 283.990 293.881  1.00  0.500          C  
ATOM   2864  O   GLY A 181     242.104 284.230 294.198  1.00  0.500          O  
ATOM   2865  H   GLY A 181     243.191 283.762 296.815  1.00  0.740          H  
ATOM   2866 1HA  GLY A 181     245.257 283.724 294.637  1.00  0.710          H  
ATOM   2867 2HA  GLY A 181     244.146 282.410 295.012  1.00  0.710          H  
ATOM   2868  N   VAL A 182     243.694 284.091 292.630  1.00  0.450          N  
ATOM   2869  CA  VAL A 182     242.758 284.486 291.587  1.00  0.360          C  
ATOM   2870  C   VAL A 182     242.694 283.363 290.573  1.00  0.400          C  
ATOM   2871  O   VAL A 182     243.693 283.033 289.932  1.00  0.410          O  
ATOM   2872  CB  VAL A 182     243.177 285.809 290.931  1.00  0.540          C  
ATOM   2873  CG1 VAL A 182     242.164 286.182 289.831  1.00  0.540          C  
ATOM   2874  CG2 VAL A 182     243.253 286.895 292.019  1.00  0.540          C  
ATOM   2875  H   VAL A 182     244.658 283.880 292.403  1.00  0.540          H  
ATOM   2876  HA  VAL A 182     241.765 284.617 292.016  1.00  0.430          H  
ATOM   2877  HB  VAL A 182     244.152 285.694 290.458  1.00  0.650          H  
ATOM   2878 1HG1 VAL A 182     242.463 287.119 289.366  1.00  0.650          H  
ATOM   2879 2HG1 VAL A 182     242.134 285.400 289.072  1.00  0.650          H  
ATOM   2880 3HG1 VAL A 182     241.175 286.295 290.272  1.00  0.650          H  
ATOM   2881 1HG2 VAL A 182     243.548 287.843 291.576  1.00  0.650          H  
ATOM   2882 2HG2 VAL A 182     242.288 286.992 292.474  1.00  0.650          H  
ATOM   2883 3HG2 VAL A 182     243.984 286.615 292.780  1.00  0.650          H  
ATOM   2884  N   MET A 183     241.514 282.778 290.444  1.00  0.410          N  
ATOM   2885  CA  MET A 183     241.327 281.621 289.593  1.00  0.430          C  
ATOM   2886  C   MET A 183     240.591 281.965 288.319  1.00  0.370          C  
ATOM   2887  O   MET A 183     239.398 282.267 288.351  1.00  0.370          O  
ATOM   2888  CB  MET A 183     240.494 280.589 290.349  1.00  0.590          C  
ATOM   2889  CG  MET A 183     241.065 280.243 291.698  1.00  0.590          C  
ATOM   2890  SD  MET A 183     240.162 278.969 292.611  1.00  0.590          S  
ATOM   2891  CE  MET A 183     238.563 279.699 292.883  1.00  0.590          C  
ATOM   2892  H   MET A 183     240.746 283.138 291.007  1.00  0.490          H  
ATOM   2893  HA  MET A 183     242.300 281.210 289.330  1.00  0.520          H  
ATOM   2894 1HB  MET A 183     239.499 280.982 290.490  1.00  0.710          H  
ATOM   2895 2HB  MET A 183     240.411 279.677 289.757  1.00  0.710          H  
ATOM   2896 1HG  MET A 183     242.085 279.920 291.560  1.00  0.710          H  
ATOM   2897 2HG  MET A 183     241.083 281.145 292.316  1.00  0.710          H  
ATOM   2898 1HE  MET A 183     237.951 279.043 293.497  1.00  0.710          H  
ATOM   2899 2HE  MET A 183     238.651 280.656 293.354  1.00  0.710          H  
ATOM   2900 3HE  MET A 183     238.097 279.817 291.936  1.00  0.710          H  
ATOM   2901  N   ARG A 184     241.276 281.917 287.189  1.00  0.330          N  
ATOM   2902  CA  ARG A 184     240.619 282.255 285.933  1.00  0.280          C  
ATOM   2903  C   ARG A 184     239.865 281.021 285.474  1.00  0.250          C  
ATOM   2904  O   ARG A 184     240.433 279.928 285.495  1.00  0.200          O  
ATOM   2905  CB  ARG A 184     241.646 282.686 284.871  1.00  0.410          C  
ATOM   2906  CG  ARG A 184     241.066 283.166 283.505  1.00  0.410          C  
ATOM   2907  CD  ARG A 184     240.415 284.523 283.586  1.00  0.410          C  
ATOM   2908  NE  ARG A 184     241.383 285.669 283.774  1.00  0.410          N  
ATOM   2909  CZ  ARG A 184     241.964 286.396 282.755  1.00  0.410          C  
ATOM   2910  NH1 ARG A 184     241.686 286.113 281.497  1.00  0.410          N  
ATOM   2911  NH2 ARG A 184     242.806 287.414 283.001  1.00  0.410          N  
ATOM   2912  H   ARG A 184     242.256 281.660 287.209  1.00  0.400          H  
ATOM   2913  HA  ARG A 184     239.903 283.053 286.101  1.00  0.340          H  
ATOM   2914 1HB  ARG A 184     242.254 283.495 285.269  1.00  0.490          H  
ATOM   2915 2HB  ARG A 184     242.312 281.850 284.657  1.00  0.490          H  
ATOM   2916 1HG  ARG A 184     241.873 283.223 282.779  1.00  0.490          H  
ATOM   2917 2HG  ARG A 184     240.318 282.453 283.146  1.00  0.490          H  
ATOM   2918 1HD  ARG A 184     239.832 284.701 282.686  1.00  0.490          H  
ATOM   2919 2HD  ARG A 184     239.735 284.526 284.425  1.00  0.490          H  
ATOM   2920  HE  ARG A 184     241.609 285.936 284.723  1.00  0.490          H  
ATOM   2921 1HH1 ARG A 184     241.039 285.378 281.268  1.00  0.490          H  
ATOM   2922 2HH1 ARG A 184     242.106 286.652 280.752  1.00  0.490          H  
ATOM   2923 1HH2 ARG A 184     243.081 287.702 283.954  1.00  0.490          H  
ATOM   2924 2HH2 ARG A 184     243.208 287.956 282.208  1.00  0.490          H  
ATOM   2925  N   LEU A 185     238.607 281.176 285.073  1.00  0.300          N  
ATOM   2926  CA  LEU A 185     237.881 280.017 284.574  1.00  0.270          C  
ATOM   2927  C   LEU A 185     238.077 279.997 283.060  1.00  0.230          C  
ATOM   2928  O   LEU A 185     237.940 281.028 282.399  1.00  0.230          O  
ATOM   2929  CB  LEU A 185     236.395 280.079 284.985  1.00  0.390          C  
ATOM   2930  CG  LEU A 185     236.094 280.151 286.552  1.00  0.390          C  
ATOM   2931  CD1 LEU A 185     234.600 280.266 286.775  1.00  0.390          C  
ATOM   2932  CD2 LEU A 185     236.628 278.920 287.279  1.00  0.390          C  
ATOM   2933  H   LEU A 185     238.166 282.102 285.103  1.00  0.360          H  
ATOM   2934  HA  LEU A 185     238.323 279.109 284.974  1.00  0.320          H  
ATOM   2935 1HB  LEU A 185     235.945 280.955 284.522  1.00  0.470          H  
ATOM   2936 2HB  LEU A 185     235.908 279.200 284.587  1.00  0.470          H  
ATOM   2937  HG  LEU A 185     236.569 281.051 286.959  1.00  0.470          H  
ATOM   2938 1HD1 LEU A 185     234.392 280.352 287.839  1.00  0.470          H  
ATOM   2939 2HD1 LEU A 185     234.241 281.125 286.267  1.00  0.470          H  
ATOM   2940 3HD1 LEU A 185     234.097 279.404 286.393  1.00  0.470          H  
ATOM   2941 1HD2 LEU A 185     236.407 279.010 288.343  1.00  0.470          H  
ATOM   2942 2HD2 LEU A 185     236.152 278.019 286.884  1.00  0.470          H  
ATOM   2943 3HD2 LEU A 185     237.708 278.845 287.144  1.00  0.470          H  
ATOM   2944  N   ASN A 186     238.420 278.834 282.511  1.00  0.220          N  
ATOM   2945  CA  ASN A 186     238.696 278.719 281.080  1.00  0.230          C  
ATOM   2946  C   ASN A 186     237.674 277.939 280.242  1.00  0.220          C  
ATOM   2947  O   ASN A 186     237.548 278.194 279.042  1.00  0.310          O  
ATOM   2948  CB  ASN A 186     240.065 278.107 280.921  1.00  0.320          C  
ATOM   2949  CG  ASN A 186     241.138 278.999 281.490  1.00  0.320          C  
ATOM   2950  OD1 ASN A 186     241.523 280.014 280.893  1.00  0.320          O  
ATOM   2951  ND2 ASN A 186     241.619 278.641 282.652  1.00  0.320          N  
ATOM   2952  H   ASN A 186     238.518 278.022 283.132  1.00  0.260          H  
ATOM   2953  HA  ASN A 186     238.725 279.728 280.668  1.00  0.280          H  
ATOM   2954 1HB  ASN A 186     240.089 277.143 281.439  1.00  0.380          H  
ATOM   2955 2HB  ASN A 186     240.266 277.923 279.867  1.00  0.380          H  
ATOM   2956 1HD2 ASN A 186     242.325 279.188 283.096  1.00  0.380          H  
ATOM   2957 2HD2 ASN A 186     241.268 277.822 283.111  1.00  0.380          H  
ATOM   2958  N   ASN A 187     236.954 276.983 280.846  1.00  0.160          N  
ATOM   2959  CA  ASN A 187     235.989 276.176 280.091  1.00  0.130          C  
ATOM   2960  C   ASN A 187     234.550 276.515 280.481  1.00  0.110          C  
ATOM   2961  O   ASN A 187     233.576 275.957 279.962  1.00  0.240          O  
ATOM   2962  CB  ASN A 187     236.259 274.707 280.306  1.00  0.190          C  
ATOM   2963  CG  ASN A 187     237.557 274.231 279.691  1.00  0.190          C  
ATOM   2964  OD1 ASN A 187     237.769 274.402 278.482  1.00  0.190          O  
ATOM   2965  ND2 ASN A 187     238.431 273.628 280.478  1.00  0.190          N  
ATOM   2966  H   ASN A 187     237.082 276.771 281.845  1.00  0.190          H  
ATOM   2967  HA  ASN A 187     236.097 276.400 279.031  1.00  0.160          H  
ATOM   2968 1HB  ASN A 187     236.287 274.505 281.377  1.00  0.230          H  
ATOM   2969 2HB  ASN A 187     235.439 274.150 279.895  1.00  0.230          H  
ATOM   2970 1HD2 ASN A 187     239.296 273.305 280.100  1.00  0.230          H  
ATOM   2971 2HD2 ASN A 187     238.244 273.481 281.476  1.00  0.230          H  
ATOM   2972  N   THR A 188     234.439 277.435 281.408  1.00  0.260          N  
ATOM   2973  CA  THR A 188     233.187 277.883 281.983  1.00  0.240          C  
ATOM   2974  C   THR A 188     233.263 279.339 282.377  1.00  0.190          C  
ATOM   2975  O   THR A 188     234.181 280.053 281.962  1.00  0.340          O  
ATOM   2976  CB  THR A 188     232.806 276.998 283.166  1.00  0.340          C  
ATOM   2977  OG1 THR A 188     231.476 277.335 283.600  1.00  0.340          O  
ATOM   2978  CG2 THR A 188     233.803 277.153 284.270  1.00  0.340          C  
ATOM   2979  H   THR A 188     235.304 277.845 281.731  1.00  0.310          H  
ATOM   2980  HA  THR A 188     232.407 277.787 281.229  1.00  0.290          H  
ATOM   2981  HB  THR A 188     232.813 275.957 282.839  1.00  0.410          H  
ATOM   2982  HG1 THR A 188     231.158 276.670 284.226  1.00  0.410          H  
ATOM   2983 1HG2 THR A 188     233.537 276.506 285.061  1.00  0.410          H  
ATOM   2984 2HG2 THR A 188     234.784 276.884 283.911  1.00  0.410          H  
ATOM   2985 3HG2 THR A 188     233.817 278.159 284.617  1.00  0.410          H  
ATOM   2986  N   PHE A 189     232.289 279.801 283.137  1.00  0.160          N  
ATOM   2987  CA  PHE A 189     232.306 281.204 283.497  1.00  0.230          C  
ATOM   2988  C   PHE A 189     231.744 281.489 284.864  1.00  0.290          C  
ATOM   2989  O   PHE A 189     231.051 280.671 285.472  1.00  0.390          O  
ATOM   2990  CB  PHE A 189     231.592 282.072 282.447  1.00  0.290          C  
ATOM   2991  CG  PHE A 189     230.128 281.833 282.272  1.00  0.290          C  
ATOM   2992  CD1 PHE A 189     229.199 282.531 283.041  1.00  0.290          C  
ATOM   2993  CD2 PHE A 189     229.668 280.945 281.316  1.00  0.290          C  
ATOM   2994  CE1 PHE A 189     227.851 282.334 282.869  1.00  0.290          C  
ATOM   2995  CE2 PHE A 189     228.316 280.751 281.134  1.00  0.290          C  
ATOM   2996  CZ  PHE A 189     227.406 281.448 281.915  1.00  0.290          C  
ATOM   2997  H   PHE A 189     231.572 279.156 283.463  1.00  0.190          H  
ATOM   2998  HA  PHE A 189     233.344 281.518 283.523  1.00  0.280          H  
ATOM   2999 1HB  PHE A 189     231.720 283.121 282.703  1.00  0.350          H  
ATOM   3000 2HB  PHE A 189     232.075 281.927 281.482  1.00  0.350          H  
ATOM   3001  HD1 PHE A 189     229.548 283.241 283.793  1.00  0.350          H  
ATOM   3002  HD2 PHE A 189     230.389 280.401 280.703  1.00  0.350          H  
ATOM   3003  HE1 PHE A 189     227.136 282.886 283.489  1.00  0.350          H  
ATOM   3004  HE2 PHE A 189     227.968 280.053 280.377  1.00  0.350          H  
ATOM   3005  HZ  PHE A 189     226.345 281.304 281.778  1.00  0.350          H  
ATOM   3006  N   VAL A 190     232.085 282.676 285.342  1.00  0.250          N  
ATOM   3007  CA  VAL A 190     231.657 283.155 286.642  1.00  0.300          C  
ATOM   3008  C   VAL A 190     230.260 283.748 286.586  1.00  0.320          C  
ATOM   3009  O   VAL A 190     230.026 284.693 285.834  1.00  0.320          O  
ATOM   3010  CB  VAL A 190     232.628 284.251 287.134  1.00  0.400          C  
ATOM   3011  CG1 VAL A 190     232.193 284.817 288.458  1.00  0.400          C  
ATOM   3012  CG2 VAL A 190     233.993 283.714 287.254  1.00  0.400          C  
ATOM   3013  H   VAL A 190     232.682 283.256 284.751  1.00  0.300          H  
ATOM   3014  HA  VAL A 190     231.663 282.317 287.341  1.00  0.360          H  
ATOM   3015  HB  VAL A 190     232.625 285.061 286.418  1.00  0.480          H  
ATOM   3016 1HG1 VAL A 190     232.894 285.594 288.760  1.00  0.480          H  
ATOM   3017 2HG1 VAL A 190     231.204 285.244 288.382  1.00  0.480          H  
ATOM   3018 3HG1 VAL A 190     232.184 284.029 289.202  1.00  0.480          H  
ATOM   3019 1HG2 VAL A 190     234.616 284.506 287.588  1.00  0.480          H  
ATOM   3020 2HG2 VAL A 190     234.013 282.914 287.970  1.00  0.480          H  
ATOM   3021 3HG2 VAL A 190     234.343 283.353 286.294  1.00  0.480          H  
ATOM   3022  N   GLY A 191     229.366 283.247 287.435  1.00  0.370          N  
ATOM   3023  CA  GLY A 191     227.996 283.742 287.496  1.00  0.400          C  
ATOM   3024  C   GLY A 191     226.955 282.649 287.288  1.00  0.410          C  
ATOM   3025  O   GLY A 191     227.266 281.532 286.874  1.00  0.440          O  
ATOM   3026  H   GLY A 191     229.645 282.480 288.023  1.00  0.440          H  
ATOM   3027 1HA  GLY A 191     227.830 284.218 288.463  1.00  0.480          H  
ATOM   3028 2HA  GLY A 191     227.859 284.514 286.740  1.00  0.480          H  
ATOM   3029  N   ASP A 192     225.718 282.966 287.652  1.00  0.410          N  
ATOM   3030  CA  ASP A 192     224.586 282.047 287.543  1.00  0.430          C  
ATOM   3031  C   ASP A 192     223.973 282.175 286.146  1.00  0.450          C  
ATOM   3032  O   ASP A 192     224.121 283.221 285.506  1.00  0.430          O  
ATOM   3033  CB  ASP A 192     223.523 282.406 288.586  1.00  0.590          C  
ATOM   3034  CG  ASP A 192     223.954 282.254 290.094  1.00  0.590          C  
ATOM   3035  OD1 ASP A 192     224.844 281.471 290.446  1.00  0.590          O  
ATOM   3036  OD2 ASP A 192     223.374 282.947 290.877  1.00  0.590          O  
ATOM   3037  H   ASP A 192     225.547 283.898 288.002  1.00  0.490          H  
ATOM   3038  HA  ASP A 192     224.924 281.019 287.684  1.00  0.520          H  
ATOM   3039 1HB  ASP A 192     223.182 283.427 288.418  1.00  0.710          H  
ATOM   3040 2HB  ASP A 192     222.667 281.756 288.420  1.00  0.710          H  
ATOM   3041  N   ARG A 193     223.269 281.142 285.670  1.00  0.500          N  
ATOM   3042  CA  ARG A 193     222.564 281.256 284.382  1.00  0.520          C  
ATOM   3043  C   ARG A 193     221.083 281.577 284.584  1.00  0.540          C  
ATOM   3044  O   ARG A 193     220.412 280.950 285.402  1.00  0.570          O  
ATOM   3045  CB  ARG A 193     222.647 279.972 283.563  1.00  0.720          C  
ATOM   3046  CG  ARG A 193     224.028 279.551 283.116  1.00  0.720          C  
ATOM   3047  CD  ARG A 193     224.006 278.236 282.362  1.00  0.720          C  
ATOM   3048  NE  ARG A 193     223.312 278.335 281.060  1.00  0.720          N  
ATOM   3049  CZ  ARG A 193     223.867 278.786 279.907  1.00  0.720          C  
ATOM   3050  NH1 ARG A 193     225.119 279.189 279.869  1.00  0.720          N  
ATOM   3051  NH2 ARG A 193     223.139 278.818 278.804  1.00  0.720          N  
ATOM   3052  H   ARG A 193     223.202 280.286 286.231  1.00  0.600          H  
ATOM   3053  HA  ARG A 193     223.020 282.062 283.807  1.00  0.620          H  
ATOM   3054 1HB  ARG A 193     222.223 279.169 284.117  1.00  0.860          H  
ATOM   3055 2HB  ARG A 193     222.039 280.091 282.667  1.00  0.860          H  
ATOM   3056 1HG  ARG A 193     224.422 280.318 282.466  1.00  0.860          H  
ATOM   3057 2HG  ARG A 193     224.676 279.445 283.988  1.00  0.860          H  
ATOM   3058 1HD  ARG A 193     225.022 277.887 282.191  1.00  0.860          H  
ATOM   3059 2HD  ARG A 193     223.475 277.496 282.967  1.00  0.860          H  
ATOM   3060  HE  ARG A 193     222.340 278.005 281.009  1.00  0.860          H  
ATOM   3061 1HH1 ARG A 193     225.685 279.164 280.701  1.00  0.860          H  
ATOM   3062 2HH1 ARG A 193     225.518 279.517 278.998  1.00  0.860          H  
ATOM   3063 1HH2 ARG A 193     222.173 278.510 278.830  1.00  0.860          H  
ATOM   3064 2HH2 ARG A 193     223.539 279.151 277.935  1.00  0.860          H  
ATOM   3065  N   THR A 194     220.551 282.513 283.795  1.00  0.530          N  
ATOM   3066  CA  THR A 194     219.124 282.869 283.901  1.00  0.570          C  
ATOM   3067  C   THR A 194     218.330 282.572 282.626  1.00  0.540          C  
ATOM   3068  O   THR A 194     218.723 282.948 281.515  1.00  0.640          O  
ATOM   3069  CB  THR A 194     218.928 284.360 284.276  1.00  0.780          C  
ATOM   3070  OG1 THR A 194     219.545 284.625 285.544  1.00  0.780          O  
ATOM   3071  CG2 THR A 194     217.422 284.685 284.393  1.00  0.780          C  
ATOM   3072  H   THR A 194     221.151 282.993 283.139  1.00  0.640          H  
ATOM   3073  HA  THR A 194     218.680 282.274 284.699  1.00  0.680          H  
ATOM   3074  HB  THR A 194     219.379 284.995 283.517  1.00  0.940          H  
ATOM   3075  HG1 THR A 194     220.500 284.575 285.448  1.00  0.940          H  
ATOM   3076 1HG2 THR A 194     217.314 285.727 284.667  1.00  0.940          H  
ATOM   3077 2HG2 THR A 194     216.909 284.521 283.450  1.00  0.940          H  
ATOM   3078 3HG2 THR A 194     216.971 284.053 285.162  1.00  0.940          H  
ATOM   3079  N   TYR A 195     217.176 281.939 282.822  1.00  0.420          N  
ATOM   3080  CA  TYR A 195     216.235 281.569 281.774  1.00  0.380          C  
ATOM   3081  C   TYR A 195     214.860 282.226 282.003  1.00  0.390          C  
ATOM   3082  O   TYR A 195     214.441 282.439 283.147  1.00  0.410          O  
ATOM   3083  CB  TYR A 195     216.074 280.053 281.776  1.00  0.550          C  
ATOM   3084  CG  TYR A 195     217.316 279.242 281.445  1.00  0.550          C  
ATOM   3085  CD1 TYR A 195     218.292 278.997 282.426  1.00  0.550          C  
ATOM   3086  CD2 TYR A 195     217.458 278.692 280.186  1.00  0.550          C  
ATOM   3087  CE1 TYR A 195     219.396 278.223 282.114  1.00  0.550          C  
ATOM   3088  CE2 TYR A 195     218.543 277.918 279.890  1.00  0.550          C  
ATOM   3089  CZ  TYR A 195     219.514 277.684 280.840  1.00  0.550          C  
ATOM   3090  OH  TYR A 195     220.591 276.892 280.524  1.00  0.550          O  
ATOM   3091  H   TYR A 195     216.967 281.664 283.783  1.00  0.500          H  
ATOM   3092  HA  TYR A 195     216.624 281.907 280.813  1.00  0.460          H  
ATOM   3093 1HB  TYR A 195     215.772 279.768 282.751  1.00  0.660          H  
ATOM   3094 2HB  TYR A 195     215.279 279.767 281.092  1.00  0.660          H  
ATOM   3095  HD1 TYR A 195     218.185 279.413 283.432  1.00  0.660          H  
ATOM   3096  HD2 TYR A 195     216.705 278.866 279.428  1.00  0.660          H  
ATOM   3097  HE1 TYR A 195     220.157 278.029 282.861  1.00  0.660          H  
ATOM   3098  HE2 TYR A 195     218.641 277.485 278.897  1.00  0.660          H  
ATOM   3099  HH  TYR A 195     220.374 276.376 279.700  1.00  0.660          H  
ATOM   3100  N   ASN A 196     214.138 282.495 280.909  1.00  0.390          N  
ATOM   3101  CA  ASN A 196     212.788 283.072 280.965  1.00  0.400          C  
ATOM   3102  C   ASN A 196     211.821 282.311 280.049  1.00  0.370          C  
ATOM   3103  O   ASN A 196     212.040 282.255 278.838  1.00  0.370          O  
ATOM   3104  CB  ASN A 196     212.832 284.542 280.592  1.00  0.560          C  
ATOM   3105  CG  ASN A 196     213.601 285.398 281.587  1.00  0.560          C  
ATOM   3106  OD1 ASN A 196     213.116 285.719 282.678  1.00  0.560          O  
ATOM   3107  ND2 ASN A 196     214.793 285.790 281.210  1.00  0.560          N  
ATOM   3108  H   ASN A 196     214.539 282.294 280.002  1.00  0.470          H  
ATOM   3109  HA  ASN A 196     212.405 282.979 281.984  1.00  0.480          H  
ATOM   3110 1HB  ASN A 196     213.289 284.651 279.609  1.00  0.670          H  
ATOM   3111 2HB  ASN A 196     211.814 284.922 280.521  1.00  0.670          H  
ATOM   3112 1HD2 ASN A 196     215.339 286.376 281.808  1.00  0.670          H  
ATOM   3113 2HD2 ASN A 196     215.152 285.519 280.317  1.00  0.670          H  
ATOM   3114  N   LEU A 197     210.790 281.690 280.638  1.00  0.360          N  
ATOM   3115  CA  LEU A 197     209.809 280.865 279.904  1.00  0.340          C  
ATOM   3116  C   LEU A 197     208.385 280.879 280.474  1.00  0.330          C  
ATOM   3117  O   LEU A 197     208.175 280.588 281.646  1.00  0.300          O  
ATOM   3118  CB  LEU A 197     210.310 279.406 279.852  1.00  0.480          C  
ATOM   3119  CG  LEU A 197     209.326 278.321 279.262  1.00  0.480          C  
ATOM   3120  CD1 LEU A 197     209.037 278.576 277.811  1.00  0.480          C  
ATOM   3121  CD2 LEU A 197     209.934 276.930 279.409  1.00  0.480          C  
ATOM   3122  H   LEU A 197     210.682 281.822 281.651  1.00  0.430          H  
ATOM   3123  HA  LEU A 197     209.766 281.248 278.885  1.00  0.410          H  
ATOM   3124 1HB  LEU A 197     211.189 279.407 279.228  1.00  0.580          H  
ATOM   3125 2HB  LEU A 197     210.596 279.098 280.856  1.00  0.580          H  
ATOM   3126  HG  LEU A 197     208.398 278.356 279.812  1.00  0.580          H  
ATOM   3127 1HD1 LEU A 197     208.361 277.822 277.466  1.00  0.580          H  
ATOM   3128 2HD1 LEU A 197     208.586 279.542 277.660  1.00  0.580          H  
ATOM   3129 3HD1 LEU A 197     209.937 278.533 277.226  1.00  0.580          H  
ATOM   3130 1HD2 LEU A 197     209.241 276.188 279.022  1.00  0.580          H  
ATOM   3131 2HD2 LEU A 197     210.859 276.875 278.849  1.00  0.580          H  
ATOM   3132 3HD2 LEU A 197     210.128 276.731 280.460  1.00  0.580          H  
ATOM   3133  N   ARG A 198     207.386 281.159 279.626  1.00  0.370          N  
ATOM   3134  CA  ARG A 198     205.967 281.133 280.032  1.00  0.380          C  
ATOM   3135  C   ARG A 198     205.673 281.972 281.275  1.00  0.380          C  
ATOM   3136  O   ARG A 198     204.985 281.522 282.191  1.00  0.330          O  
ATOM   3137  CB  ARG A 198     205.483 279.693 280.272  1.00  0.530          C  
ATOM   3138  CG  ARG A 198     205.441 278.815 279.023  1.00  0.530          C  
ATOM   3139  CD  ARG A 198     205.032 277.376 279.270  1.00  0.530          C  
ATOM   3140  NE  ARG A 198     206.014 276.626 280.083  1.00  0.530          N  
ATOM   3141  CZ  ARG A 198     206.087 275.266 280.176  1.00  0.530          C  
ATOM   3142  NH1 ARG A 198     205.250 274.494 279.492  1.00  0.530          N  
ATOM   3143  NH2 ARG A 198     207.027 274.706 280.940  1.00  0.530          N  
ATOM   3144  H   ARG A 198     207.622 281.388 278.668  1.00  0.440          H  
ATOM   3145  HA  ARG A 198     205.377 281.545 279.212  1.00  0.460          H  
ATOM   3146 1HB  ARG A 198     206.118 279.206 281.007  1.00  0.630          H  
ATOM   3147 2HB  ARG A 198     204.474 279.717 280.683  1.00  0.630          H  
ATOM   3148 1HG  ARG A 198     204.717 279.241 278.331  1.00  0.630          H  
ATOM   3149 2HG  ARG A 198     206.399 278.812 278.554  1.00  0.630          H  
ATOM   3150 1HD  ARG A 198     204.074 277.360 279.791  1.00  0.630          H  
ATOM   3151 2HD  ARG A 198     204.930 276.875 278.306  1.00  0.630          H  
ATOM   3152  HE  ARG A 198     206.668 277.164 280.637  1.00  0.630          H  
ATOM   3153 1HH1 ARG A 198     204.533 274.893 278.890  1.00  0.630          H  
ATOM   3154 2HH1 ARG A 198     205.323 273.481 279.556  1.00  0.630          H  
ATOM   3155 1HH2 ARG A 198     207.657 275.283 281.476  1.00  0.630          H  
ATOM   3156 2HH2 ARG A 198     207.148 273.672 280.972  1.00  0.630          H  
ATOM   3157  N   ASP A 199     206.215 283.186 281.296  1.00  0.440          N  
ATOM   3158  CA  ASP A 199     206.063 284.158 282.376  1.00  0.470          C  
ATOM   3159  C   ASP A 199     206.717 283.732 283.708  1.00  0.410          C  
ATOM   3160  O   ASP A 199     206.483 284.364 284.741  1.00  0.420          O  
ATOM   3161  CB  ASP A 199     204.577 284.498 282.585  1.00  0.650          C  
ATOM   3162  CG  ASP A 199     203.925 285.167 281.334  1.00  0.650          C  
ATOM   3163  OD1 ASP A 199     204.569 285.977 280.702  1.00  0.650          O  
ATOM   3164  OD2 ASP A 199     202.786 284.848 281.026  1.00  0.650          O  
ATOM   3165  H   ASP A 199     206.758 283.464 280.494  1.00  0.530          H  
ATOM   3166  HA  ASP A 199     206.556 285.077 282.058  1.00  0.560          H  
ATOM   3167 1HB  ASP A 199     204.011 283.611 282.849  1.00  0.780          H  
ATOM   3168 2HB  ASP A 199     204.488 285.189 283.423  1.00  0.780          H  
ATOM   3169  N   GLN A 200     207.557 282.688 283.685  1.00  0.400          N  
ATOM   3170  CA  GLN A 200     208.314 282.247 284.852  1.00  0.390          C  
ATOM   3171  C   GLN A 200     209.818 282.472 284.689  1.00  0.420          C  
ATOM   3172  O   GLN A 200     210.353 282.482 283.573  1.00  0.380          O  
ATOM   3173  CB  GLN A 200     208.058 280.765 285.123  1.00  0.550          C  
ATOM   3174  CG  GLN A 200     206.617 280.443 285.370  1.00  0.550          C  
ATOM   3175  CD  GLN A 200     206.132 281.101 286.615  1.00  0.550          C  
ATOM   3176  OE1 GLN A 200     206.736 280.946 287.680  1.00  0.550          O  
ATOM   3177  NE2 GLN A 200     205.057 281.857 286.504  1.00  0.550          N  
ATOM   3178  H   GLN A 200     207.670 282.144 282.829  1.00  0.480          H  
ATOM   3179  HA  GLN A 200     207.987 282.825 285.715  1.00  0.470          H  
ATOM   3180 1HB  GLN A 200     208.385 280.183 284.260  1.00  0.660          H  
ATOM   3181 2HB  GLN A 200     208.644 280.440 285.982  1.00  0.660          H  
ATOM   3182 1HG  GLN A 200     206.021 280.803 284.530  1.00  0.660          H  
ATOM   3183 2HG  GLN A 200     206.503 279.367 285.476  1.00  0.660          H  
ATOM   3184 1HE2 GLN A 200     204.694 282.334 287.302  1.00  0.660          H  
ATOM   3185 2HE2 GLN A 200     204.611 281.966 285.612  1.00  0.660          H  
ATOM   3186  N   LYS A 201     210.514 282.594 285.817  1.00  0.510          N  
ATOM   3187  CA  LYS A 201     211.969 282.742 285.805  1.00  0.540          C  
ATOM   3188  C   LYS A 201     212.644 281.493 286.370  1.00  0.530          C  
ATOM   3189  O   LYS A 201     212.184 280.927 287.363  1.00  0.590          O  
ATOM   3190  CB  LYS A 201     212.368 283.982 286.615  1.00  0.740          C  
ATOM   3191  CG  LYS A 201     213.865 284.318 286.647  1.00  0.740          C  
ATOM   3192  CD  LYS A 201     214.108 285.600 287.461  1.00  0.740          C  
ATOM   3193  CE  LYS A 201     215.579 285.973 287.518  1.00  0.740          C  
ATOM   3194  NZ  LYS A 201     215.816 287.201 288.332  1.00  0.740          N  
ATOM   3195  H   LYS A 201     210.023 282.580 286.703  1.00  0.610          H  
ATOM   3196  HA  LYS A 201     212.309 282.869 284.774  1.00  0.650          H  
ATOM   3197 1HB  LYS A 201     211.850 284.850 286.209  1.00  0.890          H  
ATOM   3198 2HB  LYS A 201     212.037 283.857 287.645  1.00  0.890          H  
ATOM   3199 1HG  LYS A 201     214.423 283.501 287.104  1.00  0.890          H  
ATOM   3200 2HG  LYS A 201     214.228 284.455 285.621  1.00  0.890          H  
ATOM   3201 1HD  LYS A 201     213.553 286.424 287.009  1.00  0.890          H  
ATOM   3202 2HD  LYS A 201     213.743 285.454 288.478  1.00  0.890          H  
ATOM   3203 1HE  LYS A 201     216.139 285.151 287.946  1.00  0.890          H  
ATOM   3204 2HE  LYS A 201     215.931 286.154 286.512  1.00  0.890          H  
ATOM   3205 1HZ  LYS A 201     216.807 287.410 288.335  1.00  0.890          H  
ATOM   3206 2HZ  LYS A 201     215.309 287.979 287.932  1.00  0.890          H  
ATOM   3207 3HZ  LYS A 201     215.502 287.047 289.280  1.00  0.890          H  
ATOM   3208  N   MET A 202     213.749 281.087 285.748  1.00  0.520          N  
ATOM   3209  CA  MET A 202     214.547 279.954 286.223  1.00  0.520          C  
ATOM   3210  C   MET A 202     216.021 280.321 286.320  1.00  0.510          C  
ATOM   3211  O   MET A 202     216.593 280.921 285.410  1.00  0.450          O  
ATOM   3212  CB  MET A 202     214.359 278.732 285.311  1.00  0.730          C  
ATOM   3213  CG  MET A 202     215.204 277.483 285.697  1.00  0.730          C  
ATOM   3214  SD  MET A 202     214.922 276.021 284.625  1.00  0.730          S  
ATOM   3215  CE  MET A 202     215.810 276.424 283.108  1.00  0.730          C  
ATOM   3216  H   MET A 202     214.040 281.602 284.911  1.00  0.620          H  
ATOM   3217  HA  MET A 202     214.211 279.691 287.224  1.00  0.620          H  
ATOM   3218 1HB  MET A 202     213.313 278.431 285.353  1.00  0.870          H  
ATOM   3219 2HB  MET A 202     214.558 278.997 284.305  1.00  0.870          H  
ATOM   3220 1HG  MET A 202     216.267 277.734 285.638  1.00  0.870          H  
ATOM   3221 2HG  MET A 202     214.984 277.200 286.726  1.00  0.870          H  
ATOM   3222 1HE  MET A 202     215.711 275.604 282.399  1.00  0.870          H  
ATOM   3223 2HE  MET A 202     215.395 277.323 282.672  1.00  0.870          H  
ATOM   3224 3HE  MET A 202     216.866 276.578 283.333  1.00  0.870          H  
ATOM   3225  N   VAL A 203     216.652 279.944 287.428  1.00  0.610          N  
ATOM   3226  CA  VAL A 203     218.071 280.230 287.609  1.00  0.620          C  
ATOM   3227  C   VAL A 203     218.872 278.990 287.966  1.00  0.630          C  
ATOM   3228  O   VAL A 203     218.488 278.223 288.852  1.00  0.640          O  
ATOM   3229  CB  VAL A 203     218.283 281.329 288.675  1.00  0.860          C  
ATOM   3230  CG1 VAL A 203     219.804 281.595 288.895  1.00  0.860          C  
ATOM   3231  CG2 VAL A 203     217.587 282.615 288.203  1.00  0.860          C  
ATOM   3232  H   VAL A 203     216.144 279.451 288.151  1.00  0.730          H  
ATOM   3233  HA  VAL A 203     218.454 280.612 286.670  1.00  0.740          H  
ATOM   3234  HB  VAL A 203     217.860 281.004 289.624  1.00  1.040          H  
ATOM   3235 1HG1 VAL A 203     219.934 282.376 289.644  1.00  1.040          H  
ATOM   3236 2HG1 VAL A 203     220.309 280.694 289.243  1.00  1.040          H  
ATOM   3237 3HG1 VAL A 203     220.251 281.922 287.952  1.00  1.040          H  
ATOM   3238 1HG2 VAL A 203     217.729 283.394 288.945  1.00  1.040          H  
ATOM   3239 2HG2 VAL A 203     218.023 282.931 287.254  1.00  1.040          H  
ATOM   3240 3HG2 VAL A 203     216.527 282.438 288.070  1.00  1.040          H  
ATOM   3241  N   ILE A 204     219.979 278.800 287.256  1.00  0.650          N  
ATOM   3242  CA  ILE A 204     220.873 277.686 287.504  1.00  0.670          C  
ATOM   3243  C   ILE A 204     222.164 278.215 288.168  1.00  0.610          C  
ATOM   3244  O   ILE A 204     222.934 278.932 287.524  1.00  0.520          O  
ATOM   3245  CB  ILE A 204     221.236 276.975 286.188  1.00  0.930          C  
ATOM   3246  CG1 ILE A 204     219.931 276.581 285.375  1.00  0.930          C  
ATOM   3247  CG2 ILE A 204     222.120 275.762 286.477  1.00  0.930          C  
ATOM   3248  CD1 ILE A 204     218.932 275.662 286.059  1.00  0.930          C  
ATOM   3249  H   ILE A 204     220.198 279.496 286.537  1.00  0.780          H  
ATOM   3250  HA  ILE A 204     220.370 276.966 288.129  1.00  0.800          H  
ATOM   3251  HB  ILE A 204     221.791 277.644 285.575  1.00  1.120          H  
ATOM   3252 1HG1 ILE A 204     219.404 277.499 285.123  1.00  1.120          H  
ATOM   3253 2HG1 ILE A 204     220.245 276.100 284.451  1.00  1.120          H  
ATOM   3254 1HG2 ILE A 204     222.397 275.283 285.541  1.00  1.120          H  
ATOM   3255 2HG2 ILE A 204     223.032 276.081 286.998  1.00  1.120          H  
ATOM   3256 3HG2 ILE A 204     221.587 275.052 287.103  1.00  1.120          H  
ATOM   3257 1HD1 ILE A 204     218.094 275.485 285.386  1.00  1.120          H  
ATOM   3258 2HD1 ILE A 204     219.397 274.711 286.301  1.00  1.120          H  
ATOM   3259 3HD1 ILE A 204     218.557 276.123 286.970  1.00  1.120          H  
ATOM   3260  N   PRO A 205     222.460 277.876 289.433  1.00  0.670          N  
ATOM   3261  CA  PRO A 205     223.614 278.362 290.182  1.00  0.620          C  
ATOM   3262  C   PRO A 205     224.950 278.067 289.501  1.00  0.620          C  
ATOM   3263  O   PRO A 205     225.135 276.984 288.942  1.00  0.590          O  
ATOM   3264  CB  PRO A 205     223.513 277.561 291.487  1.00  0.930          C  
ATOM   3265  CG  PRO A 205     222.050 277.236 291.629  1.00  0.930          C  
ATOM   3266  CD  PRO A 205     221.559 277.005 290.218  1.00  0.930          C  
ATOM   3267  HA  PRO A 205     223.503 279.436 290.374  1.00  0.740          H  
ATOM   3268 1HB  PRO A 205     224.158 276.669 291.429  1.00  1.120          H  
ATOM   3269 2HB  PRO A 205     223.893 278.165 292.314  1.00  1.120          H  
ATOM   3270 1HG  PRO A 205     221.918 276.352 292.272  1.00  1.120          H  
ATOM   3271 2HG  PRO A 205     221.526 278.068 292.119  1.00  1.120          H  
ATOM   3272 1HD  PRO A 205     221.663 275.952 289.915  1.00  1.120          H  
ATOM   3273 2HD  PRO A 205     220.517 277.362 290.192  1.00  1.120          H  
ATOM   3274  N   GLY A 206     225.876 279.016 289.590  1.00  0.650          N  
ATOM   3275  CA  GLY A 206     227.218 278.870 289.038  1.00  0.650          C  
ATOM   3276  C   GLY A 206     228.215 278.261 290.034  1.00  0.670          C  
ATOM   3277  O   GLY A 206     227.853 277.843 291.143  1.00  0.680          O  
ATOM   3278  H   GLY A 206     225.609 279.908 290.024  1.00  0.780          H  
ATOM   3279 1HA  GLY A 206     227.171 278.253 288.140  1.00  0.780          H  
ATOM   3280 2HA  GLY A 206     227.576 279.848 288.721  1.00  0.780          H  
ATOM   3281  N   ILE A 207     229.492 278.240 289.635  1.00  0.680          N  
ATOM   3282  CA  ILE A 207     230.552 277.681 290.473  1.00  0.680          C  
ATOM   3283  C   ILE A 207     230.771 278.467 291.740  1.00  0.640          C  
ATOM   3284  O   ILE A 207     230.923 277.877 292.806  1.00  0.590          O  
ATOM   3285  CB  ILE A 207     231.901 277.562 289.732  1.00  0.950          C  
ATOM   3286  CG1 ILE A 207     231.780 276.497 288.650  1.00  0.950          C  
ATOM   3287  CG2 ILE A 207     233.051 277.263 290.731  1.00  0.950          C  
ATOM   3288  CD1 ILE A 207     232.942 276.446 287.706  1.00  0.950          C  
ATOM   3289  H   ILE A 207     229.704 278.624 288.720  1.00  0.820          H  
ATOM   3290  HA  ILE A 207     230.252 276.673 290.760  1.00  0.820          H  
ATOM   3291  HB  ILE A 207     232.120 278.501 289.225  1.00  1.140          H  
ATOM   3292 1HG1 ILE A 207     231.659 275.538 289.112  1.00  1.140          H  
ATOM   3293 2HG1 ILE A 207     230.887 276.699 288.065  1.00  1.140          H  
ATOM   3294 1HG2 ILE A 207     234.000 277.190 290.216  1.00  1.140          H  
ATOM   3295 2HG2 ILE A 207     233.132 278.054 291.460  1.00  1.140          H  
ATOM   3296 3HG2 ILE A 207     232.846 276.332 291.248  1.00  1.140          H  
ATOM   3297 1HD1 ILE A 207     232.749 275.665 286.975  1.00  1.140          H  
ATOM   3298 2HD1 ILE A 207     233.039 277.407 287.209  1.00  1.140          H  
ATOM   3299 3HD1 ILE A 207     233.865 276.215 288.225  1.00  1.140          H  
ATOM   3300  N   ALA A 208     230.842 279.795 291.633  1.00  0.660          N  
ATOM   3301  CA  ALA A 208     231.108 280.608 292.813  1.00  0.580          C  
ATOM   3302  C   ALA A 208     230.059 280.403 293.882  1.00  0.480          C  
ATOM   3303  O   ALA A 208     230.374 280.322 295.073  1.00  0.420          O  
ATOM   3304  CB  ALA A 208     231.108 282.070 292.453  1.00  0.840          C  
ATOM   3305  H   ALA A 208     230.707 280.224 290.731  1.00  0.790          H  
ATOM   3306  HA  ALA A 208     232.083 280.316 293.209  1.00  0.700          H  
ATOM   3307 1HB  ALA A 208     231.333 282.657 293.344  1.00  1.010          H  
ATOM   3308 2HB  ALA A 208     231.819 282.257 291.711  1.00  1.010          H  
ATOM   3309 3HB  ALA A 208     230.127 282.350 292.073  1.00  1.010          H  
ATOM   3310  N   THR A 209     228.808 280.302 293.439  1.00  0.510          N  
ATOM   3311  CA  THR A 209     227.682 280.121 294.323  1.00  0.440          C  
ATOM   3312  C   THR A 209     227.835 278.798 295.034  1.00  0.510          C  
ATOM   3313  O   THR A 209     227.732 278.719 296.266  1.00  0.600          O  
ATOM   3314  CB  THR A 209     226.355 280.167 293.517  1.00  0.640          C  
ATOM   3315  OG1 THR A 209     226.223 281.468 292.887  1.00  0.640          O  
ATOM   3316  CG2 THR A 209     225.164 279.925 294.441  1.00  0.640          C  
ATOM   3317  H   THR A 209     228.627 280.400 292.453  1.00  0.610          H  
ATOM   3318  HA  THR A 209     227.679 280.917 295.065  1.00  0.530          H  
ATOM   3319  HB  THR A 209     226.374 279.401 292.740  1.00  0.770          H  
ATOM   3320  HG1 THR A 209     225.540 281.457 292.153  1.00  0.770          H  
ATOM   3321 1HG2 THR A 209     224.246 279.971 293.860  1.00  0.770          H  
ATOM   3322 2HG2 THR A 209     225.248 278.945 294.906  1.00  0.770          H  
ATOM   3323 3HG2 THR A 209     225.141 280.691 295.212  1.00  0.770          H  
ATOM   3324  N   ALA A 210     228.116 277.749 294.261  1.00  0.610          N  
ATOM   3325  CA  ALA A 210     228.280 276.441 294.840  1.00  0.770          C  
ATOM   3326  C   ALA A 210     229.432 276.384 295.822  1.00  0.810          C  
ATOM   3327  O   ALA A 210     229.271 275.815 296.899  1.00  0.960          O  
ATOM   3328  CB  ALA A 210     228.529 275.432 293.752  1.00  1.010          C  
ATOM   3329  H   ALA A 210     228.180 277.859 293.243  1.00  0.730          H  
ATOM   3330  HA  ALA A 210     227.364 276.189 295.373  1.00  0.920          H  
ATOM   3331 1HB  ALA A 210     228.635 274.465 294.201  1.00  1.220          H  
ATOM   3332 2HB  ALA A 210     227.693 275.438 293.046  1.00  1.220          H  
ATOM   3333 3HB  ALA A 210     229.446 275.705 293.234  1.00  1.220          H  
ATOM   3334  N   ILE A 211     230.573 277.007 295.497  1.00  0.720          N  
ATOM   3335  CA  ILE A 211     231.707 276.909 296.400  1.00  0.780          C  
ATOM   3336  C   ILE A 211     231.408 277.601 297.702  1.00  0.800          C  
ATOM   3337  O   ILE A 211     231.707 277.045 298.756  1.00  0.970          O  
ATOM   3338  CB  ILE A 211     233.049 277.420 295.827  1.00  1.070          C  
ATOM   3339  CG1 ILE A 211     233.499 276.528 294.668  1.00  1.070          C  
ATOM   3340  CG2 ILE A 211     234.143 277.337 296.963  1.00  1.070          C  
ATOM   3341  CD1 ILE A 211     234.648 277.089 293.862  1.00  1.070          C  
ATOM   3342  H   ILE A 211     230.659 277.484 294.594  1.00  0.860          H  
ATOM   3343  HA  ILE A 211     231.856 275.865 296.624  1.00  0.940          H  
ATOM   3344  HB  ILE A 211     232.935 278.445 295.460  1.00  1.280          H  
ATOM   3345 1HG1 ILE A 211     233.788 275.552 295.059  1.00  1.280          H  
ATOM   3346 2HG1 ILE A 211     232.652 276.387 293.997  1.00  1.280          H  
ATOM   3347 1HG2 ILE A 211     235.102 277.678 296.600  1.00  1.280          H  
ATOM   3348 2HG2 ILE A 211     233.862 277.955 297.794  1.00  1.280          H  
ATOM   3349 3HG2 ILE A 211     234.239 276.304 297.306  1.00  1.280          H  
ATOM   3350 1HD1 ILE A 211     234.860 276.390 293.068  1.00  1.280          H  
ATOM   3351 2HD1 ILE A 211     234.363 278.051 293.442  1.00  1.280          H  
ATOM   3352 3HD1 ILE A 211     235.534 277.215 294.469  1.00  1.280          H  
ATOM   3353  N   GLU A 212     230.840 278.808 297.673  1.00  0.660          N  
ATOM   3354  CA  GLU A 212     230.587 279.466 298.946  1.00  0.730          C  
ATOM   3355  C   GLU A 212     229.661 278.602 299.815  1.00  0.840          C  
ATOM   3356  O   GLU A 212     229.875 278.479 301.025  1.00  1.000          O  
ATOM   3357  CB  GLU A 212     229.977 280.851 298.730  1.00  0.990          C  
ATOM   3358  CG  GLU A 212     229.799 281.688 300.016  1.00  0.990          C  
ATOM   3359  CD  GLU A 212     231.120 282.108 300.648  1.00  0.990          C  
ATOM   3360  OE1 GLU A 212     232.122 282.147 299.945  1.00  0.990          O  
ATOM   3361  OE2 GLU A 212     231.120 282.395 301.815  1.00  0.990          O  
ATOM   3362  H   GLU A 212     230.598 279.259 296.781  1.00  0.790          H  
ATOM   3363  HA  GLU A 212     231.538 279.587 299.464  1.00  0.880          H  
ATOM   3364 1HB  GLU A 212     230.607 281.417 298.041  1.00  1.190          H  
ATOM   3365 2HB  GLU A 212     228.999 280.740 298.256  1.00  1.190          H  
ATOM   3366 1HG  GLU A 212     229.231 282.583 299.769  1.00  1.190          H  
ATOM   3367 2HG  GLU A 212     229.221 281.116 300.742  1.00  1.190          H  
ATOM   3368  N   ARG A 213     228.648 277.969 299.208  1.00  0.800          N  
ATOM   3369  CA  ARG A 213     227.753 277.106 299.973  1.00  0.960          C  
ATOM   3370  C   ARG A 213     228.516 275.896 300.550  1.00  1.170          C  
ATOM   3371  O   ARG A 213     228.274 275.488 301.700  1.00  1.350          O  
ATOM   3372  CB  ARG A 213     226.617 276.625 299.085  1.00  1.280          C  
ATOM   3373  CG  ARG A 213     225.622 277.706 298.686  1.00  1.280          C  
ATOM   3374  CD  ARG A 213     224.596 277.180 297.772  1.00  1.280          C  
ATOM   3375  NE  ARG A 213     223.680 278.205 297.322  1.00  1.280          N  
ATOM   3376  CZ  ARG A 213     222.646 277.997 296.480  1.00  1.280          C  
ATOM   3377  NH1 ARG A 213     222.396 276.783 296.014  1.00  1.280          N  
ATOM   3378  NH2 ARG A 213     221.876 279.018 296.125  1.00  1.280          N  
ATOM   3379  H   ARG A 213     228.474 278.128 298.207  1.00  0.960          H  
ATOM   3380  HA  ARG A 213     227.331 277.684 300.796  1.00  1.150          H  
ATOM   3381 1HB  ARG A 213     227.029 276.212 298.167  1.00  1.540          H  
ATOM   3382 2HB  ARG A 213     226.066 275.831 299.583  1.00  1.540          H  
ATOM   3383 1HG  ARG A 213     225.122 278.079 299.578  1.00  1.540          H  
ATOM   3384 2HG  ARG A 213     226.138 278.525 298.196  1.00  1.540          H  
ATOM   3385 1HD  ARG A 213     225.079 276.737 296.901  1.00  1.540          H  
ATOM   3386 2HD  ARG A 213     224.024 276.421 298.302  1.00  1.540          H  
ATOM   3387  HE  ARG A 213     223.830 279.145 297.662  1.00  1.540          H  
ATOM   3388 1HH1 ARG A 213     222.973 275.973 296.300  1.00  1.540          H  
ATOM   3389 2HH1 ARG A 213     221.614 276.626 295.401  1.00  1.540          H  
ATOM   3390 1HH2 ARG A 213     222.066 279.945 296.485  1.00  1.540          H  
ATOM   3391 2HH2 ARG A 213     221.098 278.874 295.498  1.00  1.540          H  
ATOM   3392  N   LEU A 214     229.438 275.312 299.749  1.00  1.110          N  
ATOM   3393  CA  LEU A 214     230.244 274.152 300.166  1.00  1.230          C  
ATOM   3394  C   LEU A 214     231.128 274.554 301.341  1.00  1.280          C  
ATOM   3395  O   LEU A 214     231.266 273.811 302.311  1.00  1.360          O  
ATOM   3396  CB  LEU A 214     231.194 273.657 299.028  1.00  1.670          C  
ATOM   3397  CG  LEU A 214     230.585 273.005 297.692  1.00  1.670          C  
ATOM   3398  CD1 LEU A 214     231.708 272.804 296.675  1.00  1.670          C  
ATOM   3399  CD2 LEU A 214     229.961 271.691 297.938  1.00  1.670          C  
ATOM   3400  H   LEU A 214     229.532 275.657 298.786  1.00  1.330          H  
ATOM   3401  HA  LEU A 214     229.581 273.348 300.476  1.00  1.480          H  
ATOM   3402 1HB  LEU A 214     231.804 274.500 298.719  1.00  2.010          H  
ATOM   3403 2HB  LEU A 214     231.864 272.911 299.462  1.00  2.010          H  
ATOM   3404  HG  LEU A 214     229.856 273.651 297.288  1.00  2.010          H  
ATOM   3405 1HD1 LEU A 214     231.285 272.382 295.787  1.00  2.010          H  
ATOM   3406 2HD1 LEU A 214     232.188 273.728 296.429  1.00  2.010          H  
ATOM   3407 3HD1 LEU A 214     232.451 272.116 297.080  1.00  2.010          H  
ATOM   3408 1HD2 LEU A 214     229.570 271.284 297.001  1.00  2.010          H  
ATOM   3409 2HD2 LEU A 214     230.734 271.026 298.317  1.00  2.010          H  
ATOM   3410 3HD2 LEU A 214     229.149 271.787 298.653  1.00  2.010          H  
ATOM   3411  N   LEU A 215     231.677 275.767 301.289  1.00  1.240          N  
ATOM   3412  CA  LEU A 215     232.528 276.256 302.358  1.00  1.340          C  
ATOM   3413  C   LEU A 215     231.721 276.341 303.640  1.00  1.370          C  
ATOM   3414  O   LEU A 215     232.218 276.071 304.726  1.00  1.160          O  
ATOM   3415  CB  LEU A 215     233.105 277.630 302.025  1.00  1.840          C  
ATOM   3416  CG  LEU A 215     234.144 277.745 300.880  1.00  1.840          C  
ATOM   3417  CD1 LEU A 215     234.578 279.175 300.817  1.00  1.840          C  
ATOM   3418  CD2 LEU A 215     235.313 276.794 301.009  1.00  1.840          C  
ATOM   3419  H   LEU A 215     231.548 276.323 300.440  1.00  1.490          H  
ATOM   3420  HA  LEU A 215     233.332 275.545 302.525  1.00  1.610          H  
ATOM   3421 1HB  LEU A 215     232.264 278.212 301.666  1.00  2.200          H  
ATOM   3422 2HB  LEU A 215     233.413 278.117 302.877  1.00  2.200          H  
ATOM   3423  HG  LEU A 215     233.660 277.519 299.970  1.00  2.200          H  
ATOM   3424 1HD1 LEU A 215     235.274 279.283 300.005  1.00  2.200          H  
ATOM   3425 2HD1 LEU A 215     233.714 279.827 300.667  1.00  2.200          H  
ATOM   3426 3HD1 LEU A 215     235.070 279.448 301.749  1.00  2.200          H  
ATOM   3427 1HD2 LEU A 215     235.962 276.930 300.154  1.00  2.200          H  
ATOM   3428 2HD2 LEU A 215     235.865 276.979 301.892  1.00  2.200          H  
ATOM   3429 3HD2 LEU A 215     234.945 275.779 301.007  1.00  2.200          H  
ATOM   3430  N   GLN A 216     230.444 276.666 303.509  1.00  1.200          N  
ATOM   3431  CA  GLN A 216     229.574 276.725 304.667  1.00  1.450          C  
ATOM   3432  C   GLN A 216     228.863 275.391 305.026  1.00  1.690          C  
ATOM   3433  O   GLN A 216     228.369 275.261 306.148  1.00  1.840          O  
ATOM   3434  CB  GLN A 216     228.524 277.809 304.453  1.00  1.930          C  
ATOM   3435  CG  GLN A 216     229.096 279.190 304.251  1.00  1.930          C  
ATOM   3436  CD  GLN A 216     229.926 279.654 305.389  1.00  1.930          C  
ATOM   3437  OE1 GLN A 216     229.474 279.688 306.533  1.00  1.930          O  
ATOM   3438  NE2 GLN A 216     231.161 280.014 305.092  1.00  1.930          N  
ATOM   3439  H   GLN A 216     230.093 276.932 302.583  1.00  1.440          H  
ATOM   3440  HA  GLN A 216     230.184 277.001 305.525  1.00  1.740          H  
ATOM   3441 1HB  GLN A 216     227.958 277.572 303.553  1.00  2.320          H  
ATOM   3442 2HB  GLN A 216     227.828 277.830 305.289  1.00  2.320          H  
ATOM   3443 1HG  GLN A 216     229.722 279.190 303.367  1.00  2.320          H  
ATOM   3444 2HG  GLN A 216     228.270 279.890 304.116  1.00  2.320          H  
ATOM   3445 1HE2 GLN A 216     231.779 280.341 305.809  1.00  2.320          H  
ATOM   3446 2HE2 GLN A 216     231.490 279.966 304.142  1.00  2.320          H  
ATOM   3447  N   GLY A 217     228.823 274.400 304.116  1.00  1.800          N  
ATOM   3448  CA  GLY A 217     228.174 273.111 304.392  1.00  2.060          C  
ATOM   3449  C   GLY A 217     226.656 273.149 304.303  1.00  2.380          C  
ATOM   3450  O   GLY A 217     225.967 272.389 304.989  1.00  2.410          O  
ATOM   3451  H   GLY A 217     229.197 274.569 303.182  1.00  2.160          H  
ATOM   3452 1HA  GLY A 217     228.559 272.374 303.689  1.00  2.470          H  
ATOM   3453 2HA  GLY A 217     228.449 272.781 305.385  1.00  2.470          H  
ATOM   3454  N   GLU A 218     226.135 274.053 303.481  1.00  2.630          N  
ATOM   3455  CA  GLU A 218     224.693 274.228 303.340  1.00  2.930          C  
ATOM   3456  C   GLU A 218     223.935 273.116 302.599  1.00  3.200          C  
ATOM   3457  O   GLU A 218     222.731 272.957 302.813  1.00  3.180          O  
ATOM   3458  CB  GLU A 218     224.401 275.566 302.656  1.00  3.980          C  
ATOM   3459  CG  GLU A 218     224.769 276.787 303.496  1.00  3.980          C  
ATOM   3460  CD  GLU A 218     224.447 278.092 302.819  1.00  3.980          C  
ATOM   3461  OE1 GLU A 218     223.866 278.048 301.764  1.00  3.980          O  
ATOM   3462  OE2 GLU A 218     224.772 279.125 303.355  1.00  3.980          O  
ATOM   3463  H   GLU A 218     226.773 274.632 302.925  1.00  3.160          H  
ATOM   3464  HA  GLU A 218     224.277 274.280 304.346  1.00  3.520          H  
ATOM   3465 1HB  GLU A 218     224.961 275.623 301.725  1.00  4.780          H  
ATOM   3466 2HB  GLU A 218     223.343 275.626 302.405  1.00  4.780          H  
ATOM   3467 1HG  GLU A 218     224.231 276.736 304.440  1.00  4.780          H  
ATOM   3468 2HG  GLU A 218     225.825 276.742 303.716  1.00  4.780          H  
ATOM   3469  N   GLU A 219     224.597 272.369 301.706  1.00  3.810          N  
ATOM   3470  CA  GLU A 219     223.887 271.365 300.909  1.00  4.120          C  
ATOM   3471  C   GLU A 219     224.620 270.002 300.873  1.00  5.440          C  
ATOM   3472  O   GLU A 219     225.849 269.931 301.002  1.00  5.760          O  
ATOM   3473  CB  GLU A 219     223.651 271.929 299.487  1.00  5.640          C  
ATOM   3474  CG  GLU A 219     222.824 273.232 299.434  1.00  5.640          C  
ATOM   3475  CD  GLU A 219     222.551 273.785 298.026  1.00  5.640          C  
ATOM   3476  OE1 GLU A 219     221.405 273.832 297.650  1.00  5.640          O  
ATOM   3477  OE2 GLU A 219     223.485 274.164 297.338  1.00  5.640          O  
ATOM   3478  H   GLU A 219     225.583 272.514 301.547  1.00  4.570          H  
ATOM   3479  HA  GLU A 219     222.911 271.192 301.364  1.00  4.940          H  
ATOM   3480 1HB  GLU A 219     224.605 272.104 298.989  1.00  6.770          H  
ATOM   3481 2HB  GLU A 219     223.087 271.209 298.905  1.00  6.770          H  
ATOM   3482 1HG  GLU A 219     221.871 273.056 299.935  1.00  6.770          H  
ATOM   3483 2HG  GLU A 219     223.351 274.002 299.991  1.00  6.770          H  
ATOM   3484  N   GLN A 220     223.861 268.922 300.605  1.00  6.430          N  
ATOM   3485  CA  GLN A 220     224.392 267.546 300.536  1.00  7.740          C  
ATOM   3486  C   GLN A 220     225.572 267.311 299.562  1.00  8.770          C  
ATOM   3487  O   GLN A 220     226.453 266.499 299.884  1.00  9.810          O  
ATOM   3488  CB  GLN A 220     223.266 266.543 300.216  1.00 10.310          C  
ATOM   3489  CG  GLN A 220     222.207 266.395 301.308  1.00 10.310          C  
ATOM   3490  CD  GLN A 220     221.076 267.406 301.175  1.00 10.310          C  
ATOM   3491  OE1 GLN A 220     221.268 268.491 300.606  1.00 10.310          O  
ATOM   3492  NE2 GLN A 220     219.907 267.063 301.692  1.00 10.310          N  
ATOM   3493  H   GLN A 220     222.854 269.061 300.491  1.00  7.720          H  
ATOM   3494  HA  GLN A 220     224.757 267.300 301.534  1.00  9.290          H  
ATOM   3495 1HB  GLN A 220     222.750 266.822 299.308  1.00 12.370          H  
ATOM   3496 2HB  GLN A 220     223.701 265.558 300.047  1.00 12.370          H  
ATOM   3497 1HG  GLN A 220     221.779 265.395 301.251  1.00 12.370          H  
ATOM   3498 2HG  GLN A 220     222.682 266.542 302.278  1.00 12.370          H  
ATOM   3499 1HE2 GLN A 220     219.129 267.690 301.632  1.00 12.370          H  
ATOM   3500 2HE2 GLN A 220     219.797 266.176 302.143  1.00 12.370          H  
ATOM   3501  N   PRO A 221     225.686 268.022 298.406  1.00  8.570          N  
ATOM   3502  CA  PRO A 221     226.782 267.934 297.467  1.00  9.440          C  
ATOM   3503  C   PRO A 221     228.127 268.240 298.106  1.00  9.900          C  
ATOM   3504  O   PRO A 221     229.144 268.066 297.449  1.00 10.770          O  
ATOM   3505  CB  PRO A 221     226.405 268.920 296.383  1.00 14.160          C  
ATOM   3506  CG  PRO A 221     224.906 268.969 296.442  1.00 14.160          C  
ATOM   3507  CD  PRO A 221     224.592 268.862 297.880  1.00 14.160          C  
ATOM   3508  HA  PRO A 221     226.794 266.917 297.048  1.00 11.330          H  
ATOM   3509 1HB  PRO A 221     226.878 269.894 296.587  1.00 16.990          H  
ATOM   3510 2HB  PRO A 221     226.796 268.566 295.412  1.00 16.990          H  
ATOM   3511 1HG  PRO A 221     224.527 269.899 296.000  1.00 16.990          H  
ATOM   3512 2HG  PRO A 221     224.481 268.144 295.850  1.00 16.990          H  
ATOM   3513 1HD  PRO A 221     224.698 269.844 298.236  1.00 16.990          H  
ATOM   3514 2HD  PRO A 221     223.597 268.440 298.019  1.00 16.990          H  
ATOM   3515  N   LEU A 222     228.155 268.690 299.380  1.00  9.460          N  
ATOM   3516  CA  LEU A 222     229.384 268.926 300.134  1.00 10.120          C  
ATOM   3517  C   LEU A 222     230.429 267.841 299.907  1.00 11.520          C  
ATOM   3518  O   LEU A 222     231.627 268.107 299.949  1.00 12.230          O  
ATOM   3519  CB  LEU A 222     229.100 269.040 301.636  1.00 13.900          C  
ATOM   3520  CG  LEU A 222     230.368 269.201 302.540  1.00 13.900          C  
ATOM   3521  CD1 LEU A 222     231.156 270.447 302.133  1.00 13.900          C  
ATOM   3522  CD2 LEU A 222     229.932 269.296 304.012  1.00 13.900          C  
ATOM   3523  H   LEU A 222     227.287 268.887 299.888  1.00 11.350          H  
ATOM   3524  HA  LEU A 222     229.788 269.859 299.818  1.00 12.140          H  
ATOM   3525 1HB  LEU A 222     228.447 269.900 301.799  1.00 16.680          H  
ATOM   3526 2HB  LEU A 222     228.566 268.143 301.953  1.00 16.680          H  
ATOM   3527  HG  LEU A 222     231.022 268.338 302.416  1.00 16.680          H  
ATOM   3528 1HD1 LEU A 222     232.027 270.505 302.754  1.00 16.680          H  
ATOM   3529 2HD1 LEU A 222     231.492 270.387 301.105  1.00 16.680          H  
ATOM   3530 3HD1 LEU A 222     230.546 271.338 302.257  1.00 16.680          H  
ATOM   3531 1HD2 LEU A 222     230.815 269.400 304.646  1.00 16.680          H  
ATOM   3532 2HD2 LEU A 222     229.286 270.156 304.149  1.00 16.680          H  
ATOM   3533 3HD2 LEU A 222     229.390 268.392 304.287  1.00 16.680          H  
ATOM   3534  N   GLY A 223     229.973 266.605 299.713  1.00 11.970          N  
ATOM   3535  CA  GLY A 223     230.854 265.456 299.537  1.00 13.360          C  
ATOM   3536  C   GLY A 223     231.501 265.385 298.132  1.00 14.190          C  
ATOM   3537  O   GLY A 223     232.182 264.406 297.810  1.00 14.710          O  
ATOM   3538  H   GLY A 223     228.953 266.484 299.687  1.00 14.360          H  
ATOM   3539 1HA  GLY A 223     231.637 265.491 300.294  1.00 16.030          H  
ATOM   3540 2HA  GLY A 223     230.284 264.546 299.716  1.00 16.030          H  
ATOM   3541  N   ASN A 224     231.301 266.425 297.306  1.00 14.330          N  
ATOM   3542  CA  ASN A 224     231.832 266.515 295.951  1.00 15.080          C  
ATOM   3543  C   ASN A 224     232.261 267.974 295.629  1.00 14.490          C  
ATOM   3544  O   ASN A 224     232.196 268.859 296.475  1.00 14.440          O  
ATOM   3545  CB  ASN A 224     230.770 265.995 294.981  1.00 20.810          C  
ATOM   3546  CG  ASN A 224     231.309 265.415 293.688  1.00 20.810          C  
ATOM   3547  OD1 ASN A 224     232.333 265.867 293.169  1.00 20.810          O  
ATOM   3548  ND2 ASN A 224     230.628 264.430 293.164  1.00 20.810          N  
ATOM   3549  H   ASN A 224     230.695 267.180 297.616  1.00 17.200          H  
ATOM   3550  HA  ASN A 224     232.723 265.889 295.879  1.00 18.100          H  
ATOM   3551 1HB  ASN A 224     230.187 265.224 295.484  1.00 24.970          H  
ATOM   3552 2HB  ASN A 224     230.082 266.810 294.741  1.00 24.970          H  
ATOM   3553 1HD2 ASN A 224     230.935 264.007 292.309  1.00 24.970          H  
ATOM   3554 2HD2 ASN A 224     229.802 264.093 293.617  1.00 24.970          H  
ATOM   3555  N   ILE A 225     232.769 268.204 294.416  1.00 14.100          N  
ATOM   3556  CA  ILE A 225     233.293 269.515 293.990  1.00 13.590          C  
ATOM   3557  C   ILE A 225     232.289 270.639 293.725  1.00 12.910          C  
ATOM   3558  O   ILE A 225     232.658 271.809 293.805  1.00 12.400          O  
ATOM   3559  CB  ILE A 225     234.215 269.343 292.752  1.00 19.230          C  
ATOM   3560  CG1 ILE A 225     233.417 268.787 291.525  1.00 19.230          C  
ATOM   3561  CG2 ILE A 225     235.387 268.484 293.097  1.00 19.230          C  
ATOM   3562  CD1 ILE A 225     234.202 268.700 290.230  1.00 19.230          C  
ATOM   3563  H   ILE A 225     232.793 267.421 293.776  1.00 16.920          H  
ATOM   3564  HA  ILE A 225     233.931 269.872 294.795  1.00 16.310          H  
ATOM   3565  HB  ILE A 225     234.585 270.329 292.460  1.00 23.080          H  
ATOM   3566 1HG1 ILE A 225     233.033 267.808 291.749  1.00 23.080          H  
ATOM   3567 2HG1 ILE A 225     232.595 269.445 291.335  1.00 23.080          H  
ATOM   3568 1HG2 ILE A 225     236.057 268.398 292.252  1.00 23.080          H  
ATOM   3569 2HG2 ILE A 225     235.928 268.925 293.916  1.00 23.080          H  
ATOM   3570 3HG2 ILE A 225     235.033 267.498 293.385  1.00 23.080          H  
ATOM   3571 1HD1 ILE A 225     233.550 268.337 289.435  1.00 23.080          H  
ATOM   3572 2HD1 ILE A 225     234.561 269.662 289.984  1.00 23.080          H  
ATOM   3573 3HD1 ILE A 225     235.044 268.023 290.326  1.00 23.080          H  
ATOM   3574  N   VAL A 226     231.051 270.328 293.360  1.00 13.020          N  
ATOM   3575  CA  VAL A 226     230.122 271.403 293.053  1.00 12.510          C  
ATOM   3576  C   VAL A 226     228.693 270.922 293.287  1.00 12.670          C  
ATOM   3577  O   VAL A 226     228.410 269.743 293.083  1.00 13.070          O  
ATOM   3578  CB  VAL A 226     230.349 271.825 291.575  1.00 17.720          C  
ATOM   3579  CG1 VAL A 226     229.881 270.691 290.613  1.00 17.720          C  
ATOM   3580  CG2 VAL A 226     229.712 273.171 291.269  1.00 17.720          C  
ATOM   3581  H   VAL A 226     230.748 269.365 293.307  1.00 15.620          H  
ATOM   3582  HA  VAL A 226     230.322 272.252 293.705  1.00 15.010          H  
ATOM   3583  HB  VAL A 226     231.404 271.925 291.432  1.00 21.260          H  
ATOM   3584 1HG1 VAL A 226     230.077 270.955 289.584  1.00 21.260          H  
ATOM   3585 2HG1 VAL A 226     230.390 269.768 290.848  1.00 21.260          H  
ATOM   3586 3HG1 VAL A 226     228.828 270.546 290.726  1.00 21.260          H  
ATOM   3587 1HG2 VAL A 226     229.936 273.451 290.243  1.00 21.260          H  
ATOM   3588 2HG2 VAL A 226     228.663 273.137 291.392  1.00 21.260          H  
ATOM   3589 3HG2 VAL A 226     230.134 273.910 291.937  1.00 21.260          H  
ATOM   3590  N   SER A 227     227.784 271.832 293.665  1.00 12.400          N  
ATOM   3591  CA  SER A 227     226.370 271.486 293.823  1.00 12.550          C  
ATOM   3592  C   SER A 227     225.602 271.424 292.503  1.00 13.180          C  
ATOM   3593  O   SER A 227     224.509 270.855 292.423  1.00 13.430          O  
ATOM   3594  CB  SER A 227     225.710 272.457 294.776  1.00 17.510          C  
ATOM   3595  OG  SER A 227     225.666 273.744 294.241  1.00 17.510          O  
ATOM   3596  H   SER A 227     228.070 272.781 293.845  1.00 14.880          H  
ATOM   3597  HA  SER A 227     226.319 270.498 294.249  1.00 15.060          H  
ATOM   3598 1HB  SER A 227     224.696 272.122 294.989  1.00 21.010          H  
ATOM   3599 2HB  SER A 227     226.252 272.469 295.721  1.00 21.010          H  
ATOM   3600  HG  SER A 227     225.183 274.268 294.898  1.00 21.010          H  
ATOM   3601  N   SER A 228     226.181 272.000 291.465  1.00 13.460          N  
ATOM   3602  CA  SER A 228     225.635 271.980 290.123  1.00 14.120          C  
ATOM   3603  C   SER A 228     226.000 270.624 289.557  1.00 14.750          C  
ATOM   3604  O   SER A 228     226.628 269.825 290.246  1.00 15.160          O  
ATOM   3605  CB  SER A 228     226.185 273.114 289.275  1.00 19.500          C  
ATOM   3606  OG  SER A 228     227.538 272.939 288.980  1.00 19.500          O  
ATOM   3607  H   SER A 228     227.041 272.491 291.625  1.00 16.150          H  
ATOM   3608  HA  SER A 228     224.549 272.064 290.169  1.00 16.940          H  
ATOM   3609 1HB  SER A 228     225.618 273.181 288.349  1.00 23.400          H  
ATOM   3610 2HB  SER A 228     226.049 274.060 289.806  1.00 23.400          H  
ATOM   3611  HG  SER A 228     227.777 273.708 288.450  1.00 23.400          H  
ATOM   3612  N   GLU A 229     225.509 270.276 288.385  1.00 14.910          N  
ATOM   3613  CA  GLU A 229     225.883 268.974 287.874  1.00 15.570          C  
ATOM   3614  C   GLU A 229     227.025 269.135 286.855  1.00 15.220          C  
ATOM   3615  O   GLU A 229     226.823 269.804 285.840  1.00 14.950          O  
ATOM   3616  CB  GLU A 229     224.660 268.300 287.288  1.00 21.530          C  
ATOM   3617  CG  GLU A 229     224.875 266.911 286.817  1.00 21.530          C  
ATOM   3618  CD  GLU A 229     223.608 266.324 286.377  1.00 21.530          C  
ATOM   3619  OE1 GLU A 229     222.595 266.970 286.548  1.00 21.530          O  
ATOM   3620  OE2 GLU A 229     223.611 265.239 285.873  1.00 21.530          O  
ATOM   3621  H   GLU A 229     224.945 270.914 287.843  1.00 17.890          H  
ATOM   3622  HA  GLU A 229     226.190 268.366 288.712  1.00 18.680          H  
ATOM   3623 1HB  GLU A 229     223.870 268.282 288.038  1.00 25.840          H  
ATOM   3624 2HB  GLU A 229     224.297 268.883 286.440  1.00 25.840          H  
ATOM   3625 1HG  GLU A 229     225.590 266.895 286.006  1.00 25.840          H  
ATOM   3626 2HG  GLU A 229     225.282 266.320 287.634  1.00 25.840          H  
ATOM   3627  N   PRO A 230     228.234 268.582 287.106  1.00 15.240          N  
ATOM   3628  CA  PRO A 230     229.409 268.728 286.268  1.00 14.910          C  
ATOM   3629  C   PRO A 230     229.169 267.956 284.979  1.00 14.870          C  
ATOM   3630  O   PRO A 230     228.445 266.957 285.025  1.00 14.490          O  
ATOM   3631  CB  PRO A 230     230.526 268.110 287.119  1.00 22.370          C  
ATOM   3632  CG  PRO A 230     229.818 267.109 288.004  1.00 22.370          C  
ATOM   3633  CD  PRO A 230     228.441 267.705 288.276  1.00 22.370          C  
ATOM   3634  HA  PRO A 230     229.574 269.797 286.112  1.00 17.890          H  
ATOM   3635 1HB  PRO A 230     231.278 267.636 286.465  1.00 26.840          H  
ATOM   3636 2HB  PRO A 230     231.044 268.899 287.690  1.00 26.840          H  
ATOM   3637 1HG  PRO A 230     229.750 266.140 287.490  1.00 26.840          H  
ATOM   3638 2HG  PRO A 230     230.395 266.938 288.928  1.00 26.840          H  
ATOM   3639 1HD  PRO A 230     227.714 266.879 288.277  1.00 26.840          H  
ATOM   3640 2HD  PRO A 230     228.436 268.287 289.217  1.00 26.840          H  
ATOM   3641  N   PRO A 231     229.783 268.336 283.843  1.00 15.310          N  
ATOM   3642  CA  PRO A 231     229.664 267.644 282.572  1.00 15.410          C  
ATOM   3643  C   PRO A 231     229.903 266.170 282.808  1.00 15.540          C  
ATOM   3644  O   PRO A 231     230.878 265.803 283.469  1.00 15.610          O  
ATOM   3645  CB  PRO A 231     230.755 268.322 281.748  1.00 23.120          C  
ATOM   3646  CG  PRO A 231     230.822 269.718 282.309  1.00 23.120          C  
ATOM   3647  CD  PRO A 231     230.634 269.541 283.800  1.00 23.120          C  
ATOM   3648  HA  PRO A 231     228.673 267.823 282.130  1.00 18.490          H  
ATOM   3649 1HB  PRO A 231     231.681 267.809 281.889  1.00 27.740          H  
ATOM   3650 2HB  PRO A 231     230.513 268.279 280.671  1.00 27.740          H  
ATOM   3651 1HG  PRO A 231     231.771 270.209 282.031  1.00 27.740          H  
ATOM   3652 2HG  PRO A 231     230.017 270.313 281.864  1.00 27.740          H  
ATOM   3653 1HD  PRO A 231     231.595 269.370 284.312  1.00 27.740          H  
ATOM   3654 2HD  PRO A 231     230.109 270.428 284.166  1.00 27.740          H  
ATOM   3655  N   ALA A 232     229.011 265.341 282.272  1.00 15.630          N  
ATOM   3656  CA  ALA A 232     229.046 263.902 282.477  1.00 15.700          C  
ATOM   3657  C   ALA A 232     230.335 263.233 282.054  1.00 15.660          C  
ATOM   3658  O   ALA A 232     230.902 262.472 282.835  1.00 15.620          O  
ATOM   3659  CB  ALA A 232     227.899 263.236 281.743  1.00 21.950          C  
ATOM   3660  H   ALA A 232     228.248 265.732 281.728  1.00 18.760          H  
ATOM   3661  HA  ALA A 232     228.906 263.732 283.541  1.00 18.840          H  
ATOM   3662 1HB  ALA A 232     227.912 262.177 281.964  1.00 26.340          H  
ATOM   3663 2HB  ALA A 232     226.956 263.666 282.075  1.00 26.340          H  
ATOM   3664 3HB  ALA A 232     228.004 263.376 280.676  1.00 26.340          H  
ATOM   3665  N   MET A 233     230.868 263.497 280.863  1.00 15.730          N  
ATOM   3666  CA  MET A 233     232.080 262.719 280.600  1.00 15.750          C  
ATOM   3667  C   MET A 233     233.216 263.009 281.555  1.00 15.730          C  
ATOM   3668  O   MET A 233     233.847 262.046 282.008  1.00 15.810          O  
ATOM   3669  CB  MET A 233     232.523 262.714 279.143  1.00 22.040          C  
ATOM   3670  CG  MET A 233     231.629 261.963 278.232  1.00 22.040          C  
ATOM   3671  SD  MET A 233     231.449 260.238 278.715  1.00 22.040          S  
ATOM   3672  CE  MET A 233     229.844 260.272 279.473  1.00 22.040          C  
ATOM   3673  H   MET A 233     230.408 264.143 280.204  1.00 18.880          H  
ATOM   3674  HA  MET A 233     231.843 261.686 280.813  1.00 18.900          H  
ATOM   3675 1HB  MET A 233     232.523 263.708 278.739  1.00 26.450          H  
ATOM   3676 2HB  MET A 233     233.533 262.310 279.056  1.00 26.450          H  
ATOM   3677 1HG  MET A 233     230.646 262.431 278.229  1.00 26.450          H  
ATOM   3678 2HG  MET A 233     232.058 261.997 277.240  1.00 26.450          H  
ATOM   3679 1HE  MET A 233     229.636 259.316 279.877  1.00 26.450          H  
ATOM   3680 2HE  MET A 233     229.790 260.994 280.253  1.00 26.450          H  
ATOM   3681 3HE  MET A 233     229.119 260.516 278.740  1.00 26.450          H  
ATOM   3682  N   PRO A 234     233.600 264.271 281.823  1.00 15.660          N  
ATOM   3683  CA  PRO A 234     234.545 264.601 282.862  1.00 15.600          C  
ATOM   3684  C   PRO A 234     234.151 264.003 284.214  1.00 14.700          C  
ATOM   3685  O   PRO A 234     235.028 263.556 284.946  1.00 14.790          O  
ATOM   3686  CB  PRO A 234     234.502 266.121 282.863  1.00 23.400          C  
ATOM   3687  CG  PRO A 234     234.194 266.472 281.423  1.00 23.400          C  
ATOM   3688  CD  PRO A 234     233.204 265.418 280.982  1.00 23.400          C  
ATOM   3689  HA  PRO A 234     235.538 264.247 282.562  1.00 18.720          H  
ATOM   3690 1HB  PRO A 234     233.720 266.467 283.560  1.00 28.080          H  
ATOM   3691 2HB  PRO A 234     235.463 266.524 283.214  1.00 28.080          H  
ATOM   3692 1HG  PRO A 234     233.817 267.502 281.328  1.00 28.080          H  
ATOM   3693 2HG  PRO A 234     235.117 266.438 280.831  1.00 28.080          H  
ATOM   3694 1HD  PRO A 234     232.187 265.727 281.175  1.00 28.080          H  
ATOM   3695 2HD  PRO A 234     233.386 265.240 279.937  1.00 28.080          H  
ATOM   3696  N   ALA A 235     232.841 263.963 284.536  1.00 13.860          N  
ATOM   3697  CA  ALA A 235     232.387 263.380 285.797  1.00 13.000          C  
ATOM   3698  C   ALA A 235     232.754 261.906 285.887  1.00 13.290          C  
ATOM   3699  O   ALA A 235     233.296 261.463 286.900  1.00 13.000          O  
ATOM   3700  CB  ALA A 235     230.888 263.549 285.958  1.00 18.540          C  
ATOM   3701  H   ALA A 235     232.137 264.413 283.941  1.00 16.630          H  
ATOM   3702  HA  ALA A 235     232.886 263.909 286.606  1.00 15.600          H  
ATOM   3703 1HB  ALA A 235     230.577 263.144 286.917  1.00 22.250          H  
ATOM   3704 2HB  ALA A 235     230.637 264.609 285.904  1.00 22.250          H  
ATOM   3705 3HB  ALA A 235     230.383 263.023 285.173  1.00 22.250          H  
ATOM   3706  N   PHE A 236     232.487 261.152 284.816  1.00 13.910          N  
ATOM   3707  CA  PHE A 236     232.808 259.731 284.793  1.00 14.370          C  
ATOM   3708  C   PHE A 236     234.306 259.529 284.869  1.00 15.010          C  
ATOM   3709  O   PHE A 236     234.782 258.633 285.579  1.00 15.010          O  
ATOM   3710  CB  PHE A 236     232.288 259.045 283.524  1.00 19.930          C  
ATOM   3711  CG  PHE A 236     230.822 258.715 283.520  1.00 19.930          C  
ATOM   3712  CD1 PHE A 236     229.942 259.468 282.802  1.00 19.930          C  
ATOM   3713  CD2 PHE A 236     230.334 257.633 284.230  1.00 19.930          C  
ATOM   3714  CE1 PHE A 236     228.599 259.175 282.769  1.00 19.930          C  
ATOM   3715  CE2 PHE A 236     228.988 257.329 284.209  1.00 19.930          C  
ATOM   3716  CZ  PHE A 236     228.118 258.106 283.472  1.00 19.930          C  
ATOM   3717  H   PHE A 236     232.009 261.593 284.023  1.00 16.690          H  
ATOM   3718  HA  PHE A 236     232.348 259.261 285.661  1.00 17.240          H  
ATOM   3719 1HB  PHE A 236     232.485 259.702 282.670  1.00 23.920          H  
ATOM   3720 2HB  PHE A 236     232.844 258.126 283.355  1.00 23.920          H  
ATOM   3721  HD1 PHE A 236     230.323 260.301 282.254  1.00 23.920          H  
ATOM   3722  HD2 PHE A 236     231.027 257.017 284.810  1.00 23.920          H  
ATOM   3723  HE1 PHE A 236     227.919 259.796 282.181  1.00 23.920          H  
ATOM   3724  HE2 PHE A 236     228.611 256.474 284.772  1.00 23.920          H  
ATOM   3725  HZ  PHE A 236     227.054 257.872 283.452  1.00 23.920          H  
ATOM   3726  N   SER A 237     235.053 260.368 284.146  1.00 15.600          N  
ATOM   3727  CA  SER A 237     236.502 260.286 284.145  1.00 16.290          C  
ATOM   3728  C   SER A 237     237.021 260.505 285.557  1.00 15.790          C  
ATOM   3729  O   SER A 237     237.896 259.763 286.021  1.00 16.040          O  
ATOM   3730  CB  SER A 237     237.088 261.317 283.203  1.00 22.530          C  
ATOM   3731  OG  SER A 237     238.486 261.247 283.180  1.00 22.530          O  
ATOM   3732  H   SER A 237     234.593 261.057 283.545  1.00 18.720          H  
ATOM   3733  HA  SER A 237     236.799 259.292 283.813  1.00 19.550          H  
ATOM   3734 1HB  SER A 237     236.690 261.161 282.201  1.00 27.040          H  
ATOM   3735 2HB  SER A 237     236.781 262.306 283.521  1.00 27.040          H  
ATOM   3736  HG  SER A 237     238.771 261.922 282.562  1.00 27.040          H  
ATOM   3737  N   ALA A 238     236.484 261.539 286.228  1.00 15.080          N  
ATOM   3738  CA  ALA A 238     236.832 261.896 287.590  1.00 14.550          C  
ATOM   3739  C   ALA A 238     236.505 260.788 288.565  1.00 13.980          C  
ATOM   3740  O   ALA A 238     237.295 260.522 289.466  1.00 13.980          O  
ATOM   3741  CB  ALA A 238     236.083 263.142 288.002  1.00 20.580          C  
ATOM   3742  H   ALA A 238     235.805 262.127 285.749  1.00 18.100          H  
ATOM   3743  HA  ALA A 238     237.904 262.085 287.631  1.00 17.460          H  
ATOM   3744 1HB  ALA A 238     236.352 263.401 289.003  1.00 24.700          H  
ATOM   3745 2HB  ALA A 238     236.332 263.958 287.323  1.00 24.700          H  
ATOM   3746 3HB  ALA A 238     235.017 262.950 287.960  1.00 24.700          H  
ATOM   3747  N   ASN A 239     235.362 260.116 288.388  1.00 13.570          N  
ATOM   3748  CA  ASN A 239     235.001 259.021 289.279  1.00 13.120          C  
ATOM   3749  C   ASN A 239     236.014 257.897 289.106  1.00 13.890          C  
ATOM   3750  O   ASN A 239     236.454 257.270 290.083  1.00 13.770          O  
ATOM   3751  CB  ASN A 239     233.597 258.542 288.975  1.00 18.550          C  
ATOM   3752  CG  ASN A 239     232.539 259.525 289.410  1.00 18.550          C  
ATOM   3753  OD1 ASN A 239     232.759 260.382 290.274  1.00 18.550          O  
ATOM   3754  ND2 ASN A 239     231.379 259.418 288.814  1.00 18.550          N  
ATOM   3755  H   ASN A 239     234.703 260.432 287.668  1.00 16.280          H  
ATOM   3756  HA  ASN A 239     235.054 259.369 290.310  1.00 15.740          H  
ATOM   3757 1HB  ASN A 239     233.499 258.381 287.902  1.00 22.260          H  
ATOM   3758 2HB  ASN A 239     233.422 257.588 289.468  1.00 22.260          H  
ATOM   3759 1HD2 ASN A 239     230.637 260.043 289.053  1.00 22.260          H  
ATOM   3760 2HD2 ASN A 239     231.235 258.716 288.120  1.00 22.260          H  
ATOM   3761  N   GLY A 240     236.421 257.690 287.852  1.00 14.700          N  
ATOM   3762  CA  GLY A 240     237.419 256.711 287.492  1.00 15.520          C  
ATOM   3763  C   GLY A 240     238.704 257.013 288.239  1.00 15.750          C  
ATOM   3764  O   GLY A 240     239.238 256.151 288.939  1.00 15.830          O  
ATOM   3765  H   GLY A 240     235.961 258.212 287.099  1.00 17.640          H  
ATOM   3766 1HA  GLY A 240     237.064 255.710 287.732  1.00 18.620          H  
ATOM   3767 2HA  GLY A 240     237.595 256.760 286.417  1.00 18.620          H  
ATOM   3768  N   GLU A 241     239.187 258.255 288.123  1.00 15.900          N  
ATOM   3769  CA  GLU A 241     240.412 258.639 288.805  1.00 16.190          C  
ATOM   3770  C   GLU A 241     240.263 258.584 290.322  1.00 15.490          C  
ATOM   3771  O   GLU A 241     241.144 258.085 291.009  1.00 15.670          O  
ATOM   3772  CB  GLU A 241     240.830 260.060 288.397  1.00 22.550          C  
ATOM   3773  CG  GLU A 241     241.296 260.184 286.956  1.00 22.550          C  
ATOM   3774  CD  GLU A 241     242.574 259.454 286.675  1.00 22.550          C  
ATOM   3775  OE1 GLU A 241     243.593 259.836 287.200  1.00 22.550          O  
ATOM   3776  OE2 GLU A 241     242.518 258.487 285.957  1.00 22.550          O  
ATOM   3777  H   GLU A 241     238.699 258.916 287.511  1.00 19.080          H  
ATOM   3778  HA  GLU A 241     241.199 257.945 288.508  1.00 19.430          H  
ATOM   3779 1HB  GLU A 241     239.986 260.739 288.537  1.00 27.060          H  
ATOM   3780 2HB  GLU A 241     241.635 260.403 289.042  1.00 27.060          H  
ATOM   3781 1HG  GLU A 241     240.519 259.788 286.303  1.00 27.060          H  
ATOM   3782 2HG  GLU A 241     241.422 261.239 286.721  1.00 27.060          H  
ATOM   3783  N   LYS A 242     239.127 258.990 290.881  1.00 14.710          N  
ATOM   3784  CA  LYS A 242     238.984 258.977 292.337  1.00 14.020          C  
ATOM   3785  C   LYS A 242     239.222 257.584 292.910  1.00 13.870          C  
ATOM   3786  O   LYS A 242     239.859 257.426 293.952  1.00 13.630          O  
ATOM   3787  CB  LYS A 242     237.609 259.501 292.759  1.00 19.900          C  
ATOM   3788  CG  LYS A 242     237.412 259.615 294.278  1.00 19.900          C  
ATOM   3789  CD  LYS A 242     236.056 260.228 294.625  1.00 19.900          C  
ATOM   3790  CE  LYS A 242     235.859 260.322 296.139  1.00 19.900          C  
ATOM   3791  NZ  LYS A 242     234.531 260.919 296.502  1.00 19.900          N  
ATOM   3792  H   LYS A 242     238.387 259.384 290.304  1.00 17.650          H  
ATOM   3793  HA  LYS A 242     239.744 259.631 292.760  1.00 16.820          H  
ATOM   3794 1HB  LYS A 242     237.442 260.481 292.313  1.00 23.880          H  
ATOM   3795 2HB  LYS A 242     236.839 258.835 292.364  1.00 23.880          H  
ATOM   3796 1HG  LYS A 242     237.482 258.624 294.731  1.00 23.880          H  
ATOM   3797 2HG  LYS A 242     238.197 260.235 294.692  1.00 23.880          H  
ATOM   3798 1HD  LYS A 242     235.985 261.227 294.191  1.00 23.880          H  
ATOM   3799 2HD  LYS A 242     235.264 259.610 294.199  1.00 23.880          H  
ATOM   3800 1HE  LYS A 242     235.927 259.323 296.568  1.00 23.880          H  
ATOM   3801 2HE  LYS A 242     236.652 260.942 296.561  1.00 23.880          H  
ATOM   3802 1HZ  LYS A 242     234.441 260.966 297.509  1.00 23.880          H  
ATOM   3803 2HZ  LYS A 242     234.462 261.854 296.121  1.00 23.880          H  
ATOM   3804 3HZ  LYS A 242     233.784 260.352 296.129  1.00 23.880          H  
ATOM   3805  N   GLY A 243     238.728 256.558 292.224  1.00 14.040          N  
ATOM   3806  CA  GLY A 243     238.891 255.187 292.691  1.00 13.970          C  
ATOM   3807  C   GLY A 243     240.243 254.536 292.338  1.00 14.110          C  
ATOM   3808  O   GLY A 243     240.463 253.369 292.674  1.00 14.080          O  
ATOM   3809  H   GLY A 243     238.163 256.745 291.384  1.00 16.850          H  
ATOM   3810 1HA  GLY A 243     238.753 255.166 293.770  1.00 16.760          H  
ATOM   3811 2HA  GLY A 243     238.090 254.584 292.266  1.00 16.760          H  
ATOM   3812  N   LYS A 244     241.125 255.256 291.634  1.00 14.350          N  
ATOM   3813  CA  LYS A 244     242.417 254.711 291.208  1.00 14.620          C  
ATOM   3814  C   LYS A 244     243.626 255.570 291.600  1.00 13.940          C  
ATOM   3815  O   LYS A 244     244.640 255.057 292.083  1.00 14.270          O  
ATOM   3816  CB  LYS A 244     242.423 254.537 289.690  1.00 20.360          C  
ATOM   3817  CG  LYS A 244     241.456 253.489 289.167  1.00 20.360          C  
ATOM   3818  CD  LYS A 244     241.538 253.376 287.650  1.00 20.360          C  
ATOM   3819  CE  LYS A 244     240.574 252.324 287.116  1.00 20.360          C  
ATOM   3820  NZ  LYS A 244     240.631 252.216 285.627  1.00 20.360          N  
ATOM   3821  H   LYS A 244     240.900 256.224 291.411  1.00 17.220          H  
ATOM   3822  HA  LYS A 244     242.543 253.735 291.674  1.00 17.540          H  
ATOM   3823 1HB  LYS A 244     242.156 255.489 289.222  1.00 24.430          H  
ATOM   3824 2HB  LYS A 244     243.426 254.278 289.358  1.00 24.430          H  
ATOM   3825 1HG  LYS A 244     241.678 252.526 289.625  1.00 24.430          H  
ATOM   3826 2HG  LYS A 244     240.441 253.777 289.442  1.00 24.430          H  
ATOM   3827 1HD  LYS A 244     241.286 254.344 287.208  1.00 24.430          H  
ATOM   3828 2HD  LYS A 244     242.552 253.113 287.357  1.00 24.430          H  
ATOM   3829 1HE  LYS A 244     240.824 251.358 287.550  1.00 24.430          H  
ATOM   3830 2HE  LYS A 244     239.559 252.592 287.412  1.00 24.430          H  
ATOM   3831 1HZ  LYS A 244     239.978 251.511 285.314  1.00 24.430          H  
ATOM   3832 2HZ  LYS A 244     240.389 253.106 285.215  1.00 24.430          H  
ATOM   3833 3HZ  LYS A 244     241.565 251.958 285.342  1.00 24.430          H  
ATOM   3834  N   ALA A 245     243.531 256.869 291.337  1.00 13.060          N  
ATOM   3835  CA  ALA A 245     244.581 257.840 291.555  1.00 12.380          C  
ATOM   3836  C   ALA A 245     244.452 258.449 292.932  1.00 11.710          C  
ATOM   3837  O   ALA A 245     243.646 259.361 293.153  1.00 10.540          O  
ATOM   3838  CB  ALA A 245     244.510 258.935 290.503  1.00 17.600          C  
ATOM   3839  H   ALA A 245     242.662 257.214 290.962  1.00 15.670          H  
ATOM   3840  HA  ALA A 245     245.541 257.331 291.491  1.00 14.860          H  
ATOM   3841 1HB  ALA A 245     245.308 259.655 290.664  1.00 21.120          H  
ATOM   3842 2HB  ALA A 245     244.615 258.497 289.506  1.00 21.120          H  
ATOM   3843 3HB  ALA A 245     243.547 259.437 290.567  1.00 21.120          H  
ATOM   3844  N   ALA A 246     245.327 258.043 293.844  1.00 12.510          N  
ATOM   3845  CA  ALA A 246     245.242 258.525 295.214  1.00 12.150          C  
ATOM   3846  C   ALA A 246     245.320 260.041 295.260  1.00 11.070          C  
ATOM   3847  O   ALA A 246     244.675 260.666 296.099  1.00 10.250          O  
ATOM   3848  CB  ALA A 246     246.354 257.938 296.056  1.00 17.150          C  
ATOM   3849  H   ALA A 246     245.995 257.319 293.598  1.00 15.010          H  
ATOM   3850  HA  ALA A 246     244.279 258.218 295.623  1.00 14.580          H  
ATOM   3851 1HB  ALA A 246     246.259 258.296 297.080  1.00 20.580          H  
ATOM   3852 2HB  ALA A 246     246.284 256.850 296.042  1.00 20.580          H  
ATOM   3853 3HB  ALA A 246     247.318 258.247 295.654  1.00 20.580          H  
ATOM   3854  N   ASN A 247     246.104 260.636 294.362  1.00 11.200          N  
ATOM   3855  CA  ASN A 247     246.246 262.077 294.344  1.00 10.380          C  
ATOM   3856  C   ASN A 247     244.943 262.787 293.982  1.00  9.160          C  
ATOM   3857  O   ASN A 247     244.684 263.895 294.474  1.00  9.140          O  
ATOM   3858  CB  ASN A 247     247.342 262.468 293.382  1.00 14.860          C  
ATOM   3859  CG  ASN A 247     248.703 262.119 293.906  1.00 14.860          C  
ATOM   3860  OD1 ASN A 247     248.912 261.938 295.111  1.00 14.860          O  
ATOM   3861  ND2 ASN A 247     249.646 262.013 293.012  1.00 14.860          N  
ATOM   3862  H   ASN A 247     246.626 260.075 293.705  1.00 13.440          H  
ATOM   3863  HA  ASN A 247     246.524 262.406 295.346  1.00 12.460          H  
ATOM   3864 1HB  ASN A 247     247.186 261.962 292.429  1.00 17.830          H  
ATOM   3865 2HB  ASN A 247     247.298 263.541 293.196  1.00 17.830          H  
ATOM   3866 1HD2 ASN A 247     250.577 261.780 293.295  1.00 17.830          H  
ATOM   3867 2HD2 ASN A 247     249.443 262.165 292.045  1.00 17.830          H  
ATOM   3868  N   TYR A 248     244.118 262.174 293.118  1.00  8.220          N  
ATOM   3869  CA  TYR A 248     242.876 262.811 292.733  1.00  6.930          C  
ATOM   3870  C   TYR A 248     241.971 262.751 293.940  1.00  6.320          C  
ATOM   3871  O   TYR A 248     241.355 263.749 294.319  1.00  5.950          O  
ATOM   3872  CB  TYR A 248     242.219 262.159 291.513  1.00 10.220          C  
ATOM   3873  CG  TYR A 248     241.019 262.965 291.017  1.00 10.220          C  
ATOM   3874  CD1 TYR A 248     241.250 264.127 290.287  1.00 10.220          C  
ATOM   3875  CD2 TYR A 248     239.725 262.583 291.292  1.00 10.220          C  
ATOM   3876  CE1 TYR A 248     240.202 264.899 289.847  1.00 10.220          C  
ATOM   3877  CE2 TYR A 248     238.673 263.355 290.849  1.00 10.220          C  
ATOM   3878  CZ  TYR A 248     238.913 264.519 290.129  1.00 10.220          C  
ATOM   3879  OH  TYR A 248     237.873 265.320 289.710  1.00 10.220          O  
ATOM   3880  H   TYR A 248     244.314 261.238 292.767  1.00  9.860          H  
ATOM   3881  HA  TYR A 248     243.067 263.860 292.509  1.00  8.320          H  
ATOM   3882 1HB  TYR A 248     242.941 262.075 290.701  1.00 12.260          H  
ATOM   3883 2HB  TYR A 248     241.882 261.149 291.765  1.00 12.260          H  
ATOM   3884  HD1 TYR A 248     242.273 264.434 290.071  1.00 12.260          H  
ATOM   3885  HD2 TYR A 248     239.537 261.693 291.861  1.00 12.260          H  
ATOM   3886  HE1 TYR A 248     240.393 265.815 289.286  1.00 12.260          H  
ATOM   3887  HE2 TYR A 248     237.650 263.054 291.078  1.00 12.260          H  
ATOM   3888  HH  TYR A 248     237.039 264.924 289.965  1.00 12.260          H  
ATOM   3889  N   ALA A 249     241.903 261.556 294.546  1.00  6.420          N  
ATOM   3890  CA  ALA A 249     241.057 261.317 295.708  1.00  6.100          C  
ATOM   3891  C   ALA A 249     241.458 262.240 296.848  1.00  5.730          C  
ATOM   3892  O   ALA A 249     240.600 262.723 297.596  1.00  5.510          O  
ATOM   3893  CB  ALA A 249     241.163 259.873 296.138  1.00  8.670          C  
ATOM   3894  H   ALA A 249     242.462 260.784 294.163  1.00  7.700          H  
ATOM   3895  HA  ALA A 249     240.030 261.537 295.433  1.00  7.320          H  
ATOM   3896 1HB  ALA A 249     240.514 259.698 296.992  1.00 10.400          H  
ATOM   3897 2HB  ALA A 249     240.864 259.232 295.315  1.00 10.400          H  
ATOM   3898 3HB  ALA A 249     242.193 259.652 296.411  1.00 10.400          H  
ATOM   3899  N   GLY A 250     242.764 262.480 296.964  1.00  5.820          N  
ATOM   3900  CA  GLY A 250     243.318 263.370 297.952  1.00  5.550          C  
ATOM   3901  C   GLY A 250     242.687 264.727 297.740  1.00  5.250          C  
ATOM   3902  O   GLY A 250     242.089 265.291 298.656  1.00  4.760          O  
ATOM   3903  H   GLY A 250     243.409 261.984 296.350  1.00  6.980          H  
ATOM   3904 1HA  GLY A 250     243.108 262.999 298.954  1.00  6.660          H  
ATOM   3905 2HA  GLY A 250     244.400 263.427 297.825  1.00  6.660          H  
ATOM   3906  N   GLY A 251     242.773 265.250 296.514  1.00  5.730          N  
ATOM   3907  CA  GLY A 251     242.168 266.540 296.232  1.00  5.830          C  
ATOM   3908  C   GLY A 251     240.661 266.546 296.519  1.00  5.090          C  
ATOM   3909  O   GLY A 251     240.121 267.509 297.046  1.00  5.320          O  
ATOM   3910  H   GLY A 251     243.297 264.749 295.783  1.00  6.880          H  
ATOM   3911 1HA  GLY A 251     242.663 267.301 296.827  1.00  7.000          H  
ATOM   3912 2HA  GLY A 251     242.335 266.785 295.185  1.00  7.000          H  
ATOM   3913  N   MET A 252     239.966 265.451 296.229  1.00  4.390          N  
ATOM   3914  CA  MET A 252     238.520 265.418 296.467  1.00  3.830          C  
ATOM   3915  C   MET A 252     238.157 265.486 297.956  1.00  3.450          C  
ATOM   3916  O   MET A 252     237.117 266.040 298.327  1.00  3.300          O  
ATOM   3917  CB  MET A 252     237.902 264.175 295.830  1.00  5.590          C  
ATOM   3918  CG  MET A 252     238.000 264.116 294.294  1.00  5.590          C  
ATOM   3919  SD  MET A 252     237.223 265.489 293.439  1.00  5.590          S  
ATOM   3920  CE  MET A 252     238.638 266.572 293.082  1.00  5.590          C  
ATOM   3921  H   MET A 252     240.452 264.679 295.759  1.00  5.270          H  
ATOM   3922  HA  MET A 252     238.078 266.298 296.007  1.00  4.600          H  
ATOM   3923 1HB  MET A 252     238.401 263.293 296.225  1.00  6.700          H  
ATOM   3924 2HB  MET A 252     236.852 264.108 296.107  1.00  6.700          H  
ATOM   3925 1HG  MET A 252     239.034 264.102 294.007  1.00  6.700          H  
ATOM   3926 2HG  MET A 252     237.553 263.192 293.938  1.00  6.700          H  
ATOM   3927 1HE  MET A 252     238.297 267.444 292.540  1.00  6.700          H  
ATOM   3928 2HE  MET A 252     239.109 266.893 293.997  1.00  6.700          H  
ATOM   3929 3HE  MET A 252     239.367 266.038 292.483  1.00  6.700          H  
ATOM   3930  N   SER A 253     239.026 264.957 298.821  1.00  3.320          N  
ATOM   3931  CA  SER A 253     238.792 264.921 300.268  1.00  2.940          C  
ATOM   3932  C   SER A 253     238.900 266.311 300.886  1.00  2.810          C  
ATOM   3933  O   SER A 253     238.498 266.540 302.044  1.00  2.500          O  
ATOM   3934  CB  SER A 253     239.806 264.026 300.962  1.00  4.270          C  
ATOM   3935  OG  SER A 253     241.068 264.649 301.047  1.00  4.270          O  
ATOM   3936  H   SER A 253     239.858 264.480 298.452  1.00  3.980          H  
ATOM   3937  HA  SER A 253     237.788 264.536 300.444  1.00  3.530          H  
ATOM   3938 1HB  SER A 253     239.451 263.779 301.961  1.00  5.120          H  
ATOM   3939 2HB  SER A 253     239.902 263.092 300.407  1.00  5.120          H  
ATOM   3940  HG  SER A 253     241.403 264.770 300.136  1.00  5.120          H  
ATOM   3941  N   LEU A 254     239.430 267.259 300.114  1.00  3.030          N  
ATOM   3942  CA  LEU A 254     239.629 268.582 300.615  1.00  2.960          C  
ATOM   3943  C   LEU A 254     238.313 269.211 300.957  1.00  2.770          C  
ATOM   3944  O   LEU A 254     238.274 270.022 301.861  1.00  2.580          O  
ATOM   3945  CB  LEU A 254     240.401 269.425 299.611  1.00  4.170          C  
ATOM   3946  CG  LEU A 254     241.880 268.976 299.374  1.00  4.170          C  
ATOM   3947  CD1 LEU A 254     242.439 269.773 298.248  1.00  4.170          C  
ATOM   3948  CD2 LEU A 254     242.728 269.158 300.637  1.00  4.170          C  
ATOM   3949  H   LEU A 254     239.681 267.070 299.139  1.00  3.640          H  
ATOM   3950  HA  LEU A 254     240.195 268.514 301.534  1.00  3.550          H  
ATOM   3951 1HB  LEU A 254     239.872 269.392 298.656  1.00  5.010          H  
ATOM   3952 2HB  LEU A 254     240.409 270.454 299.961  1.00  5.010          H  
ATOM   3953  HG  LEU A 254     241.899 267.927 299.086  1.00  5.010          H  
ATOM   3954 1HD1 LEU A 254     243.457 269.458 298.067  1.00  5.010          H  
ATOM   3955 2HD1 LEU A 254     241.838 269.618 297.349  1.00  5.010          H  
ATOM   3956 3HD1 LEU A 254     242.423 270.782 298.503  1.00  5.010          H  
ATOM   3957 1HD2 LEU A 254     243.751 268.849 300.425  1.00  5.010          H  
ATOM   3958 2HD2 LEU A 254     242.717 270.188 300.934  1.00  5.010          H  
ATOM   3959 3HD2 LEU A 254     242.348 268.555 301.447  1.00  5.010          H  
ATOM   3960  N   GLN A 255     237.215 268.835 300.307  1.00  2.840          N  
ATOM   3961  CA  GLN A 255     235.945 269.444 300.654  1.00  2.750          C  
ATOM   3962  C   GLN A 255     235.509 269.168 302.090  1.00  2.340          C  
ATOM   3963  O   GLN A 255     234.818 270.005 302.682  1.00  2.280          O  
ATOM   3964  CB  GLN A 255     234.850 269.023 299.688  1.00  3.890          C  
ATOM   3965  CG  GLN A 255     234.980 269.618 298.314  1.00  3.890          C  
ATOM   3966  CD  GLN A 255     236.010 268.924 297.490  1.00  3.890          C  
ATOM   3967  OE1 GLN A 255     237.200 268.968 297.796  1.00  3.890          O  
ATOM   3968  NE2 GLN A 255     235.581 268.243 296.479  1.00  3.890          N  
ATOM   3969  H   GLN A 255     237.263 268.161 299.525  1.00  3.410          H  
ATOM   3970  HA  GLN A 255     236.060 270.515 300.547  1.00  3.300          H  
ATOM   3971 1HB  GLN A 255     234.850 267.934 299.584  1.00  4.660          H  
ATOM   3972 2HB  GLN A 255     233.877 269.310 300.086  1.00  4.660          H  
ATOM   3973 1HG  GLN A 255     234.029 269.557 297.818  1.00  4.660          H  
ATOM   3974 2HG  GLN A 255     235.269 270.654 298.427  1.00  4.660          H  
ATOM   3975 1HE2 GLN A 255     236.238 267.711 295.942  1.00  4.660          H  
ATOM   3976 2HE2 GLN A 255     234.600 268.221 296.276  1.00  4.660          H  
ATOM   3977  N   GLU A 256     235.884 268.021 302.685  1.00  2.070          N  
ATOM   3978  CA  GLU A 256     235.447 267.834 304.056  1.00  1.640          C  
ATOM   3979  C   GLU A 256     236.155 268.898 304.848  1.00  1.250          C  
ATOM   3980  O   GLU A 256     235.553 269.603 305.674  1.00  0.890          O  
ATOM   3981  CB  GLU A 256     235.777 266.448 304.605  1.00  2.470          C  
ATOM   3982  CG  GLU A 256     235.246 266.226 306.029  1.00  2.470          C  
ATOM   3983  CD  GLU A 256     235.522 264.859 306.578  1.00  2.470          C  
ATOM   3984  OE1 GLU A 256     236.169 264.091 305.913  1.00  2.470          O  
ATOM   3985  OE2 GLU A 256     235.069 264.577 307.663  1.00  2.470          O  
ATOM   3986  H   GLU A 256     236.491 267.335 302.230  1.00  2.480          H  
ATOM   3987  HA  GLU A 256     234.371 268.000 304.121  1.00  1.970          H  
ATOM   3988 1HB  GLU A 256     235.349 265.685 303.956  1.00  2.960          H  
ATOM   3989 2HB  GLU A 256     236.858 266.305 304.613  1.00  2.960          H  
ATOM   3990 1HG  GLU A 256     235.707 266.959 306.682  1.00  2.960          H  
ATOM   3991 2HG  GLU A 256     234.172 266.406 306.036  1.00  2.960          H  
ATOM   3992  N   ALA A 257     237.471 268.991 304.560  1.00  1.500          N  
ATOM   3993  CA  ALA A 257     238.329 269.957 305.203  1.00  1.420          C  
ATOM   3994  C   ALA A 257     237.872 271.382 304.904  1.00  1.140          C  
ATOM   3995  O   ALA A 257     237.956 272.225 305.779  1.00  1.020          O  
ATOM   3996  CB  ALA A 257     239.773 269.777 304.764  1.00  2.020          C  
ATOM   3997  H   ALA A 257     237.855 268.348 303.855  1.00  1.800          H  
ATOM   3998  HA  ALA A 257     238.266 269.796 306.279  1.00  1.700          H  
ATOM   3999 1HB  ALA A 257     240.399 270.496 305.288  1.00  2.420          H  
ATOM   4000 2HB  ALA A 257     240.097 268.767 305.003  1.00  2.420          H  
ATOM   4001 3HB  ALA A 257     239.859 269.939 303.699  1.00  2.420          H  
ATOM   4002  N   LEU A 258     237.393 271.681 303.695  1.00  1.170          N  
ATOM   4003  CA  LEU A 258     237.022 273.050 303.414  1.00  0.850          C  
ATOM   4004  C   LEU A 258     235.844 273.477 304.231  1.00  0.520          C  
ATOM   4005  O   LEU A 258     235.850 274.579 304.737  1.00  0.480          O  
ATOM   4006  CB  LEU A 258     236.790 273.283 301.921  1.00  1.320          C  
ATOM   4007  CG  LEU A 258     238.070 273.217 300.983  1.00  1.320          C  
ATOM   4008  CD1 LEU A 258     237.617 273.281 299.522  1.00  1.320          C  
ATOM   4009  CD2 LEU A 258     239.043 274.374 301.306  1.00  1.320          C  
ATOM   4010  H   LEU A 258     237.367 270.965 302.985  1.00  1.400          H  
ATOM   4011  HA  LEU A 258     237.845 273.682 303.724  1.00  1.020          H  
ATOM   4012 1HB  LEU A 258     236.065 272.556 301.574  1.00  1.580          H  
ATOM   4013 2HB  LEU A 258     236.365 274.256 301.814  1.00  1.580          H  
ATOM   4014  HG  LEU A 258     238.585 272.281 301.132  1.00  1.580          H  
ATOM   4015 1HD1 LEU A 258     238.489 273.222 298.866  1.00  1.580          H  
ATOM   4016 2HD1 LEU A 258     236.954 272.446 299.307  1.00  1.580          H  
ATOM   4017 3HD1 LEU A 258     237.090 274.214 299.343  1.00  1.580          H  
ATOM   4018 1HD2 LEU A 258     239.901 274.306 300.646  1.00  1.580          H  
ATOM   4019 2HD2 LEU A 258     238.538 275.320 301.155  1.00  1.580          H  
ATOM   4020 3HD2 LEU A 258     239.390 274.318 302.329  1.00  1.580          H  
ATOM   4021  N   LYS A 259     234.850 272.631 304.427  1.00  0.750          N  
ATOM   4022  CA  LYS A 259     233.762 273.080 305.273  1.00  1.000          C  
ATOM   4023  C   LYS A 259     234.262 273.272 306.685  1.00  0.860          C  
ATOM   4024  O   LYS A 259     234.012 274.289 307.335  1.00  1.200          O  
ATOM   4025  CB  LYS A 259     232.619 272.086 305.271  1.00  1.300          C  
ATOM   4026  CG  LYS A 259     231.352 272.528 305.981  1.00  1.300          C  
ATOM   4027  CD  LYS A 259     231.292 272.144 307.475  1.00  1.300          C  
ATOM   4028  CE  LYS A 259     229.911 272.424 308.046  1.00  1.300          C  
ATOM   4029  NZ  LYS A 259     229.836 272.161 309.515  1.00  1.300          N  
ATOM   4030  H   LYS A 259     234.845 271.714 303.961  1.00  0.900          H  
ATOM   4031  HA  LYS A 259     233.405 274.030 304.897  1.00  1.200          H  
ATOM   4032 1HB  LYS A 259     232.331 271.958 304.260  1.00  1.560          H  
ATOM   4033 2HB  LYS A 259     232.953 271.122 305.655  1.00  1.560          H  
ATOM   4034 1HG  LYS A 259     231.234 273.609 305.868  1.00  1.560          H  
ATOM   4035 2HG  LYS A 259     230.543 272.041 305.480  1.00  1.560          H  
ATOM   4036 1HD  LYS A 259     231.540 271.090 307.599  1.00  1.560          H  
ATOM   4037 2HD  LYS A 259     231.993 272.735 308.052  1.00  1.560          H  
ATOM   4038 1HE  LYS A 259     229.658 273.469 307.860  1.00  1.560          H  
ATOM   4039 2HE  LYS A 259     229.184 271.791 307.541  1.00  1.560          H  
ATOM   4040 1HZ  LYS A 259     228.901 272.365 309.842  1.00  1.560          H  
ATOM   4041 2HZ  LYS A 259     230.054 271.191 309.704  1.00  1.560          H  
ATOM   4042 3HZ  LYS A 259     230.497 272.756 309.995  1.00  1.560          H  
ATOM   4043  N   GLN A 260     235.015 272.310 307.176  1.00  0.570          N  
ATOM   4044  CA  GLN A 260     235.415 272.393 308.549  1.00  0.850          C  
ATOM   4045  C   GLN A 260     236.149 273.663 308.948  1.00  1.190          C  
ATOM   4046  O   GLN A 260     236.307 273.738 310.163  1.00  1.620          O  
ATOM   4047  CB  GLN A 260     236.326 271.210 308.878  1.00  1.080          C  
ATOM   4048  CG  GLN A 260     235.643 269.864 308.942  1.00  1.080          C  
ATOM   4049  CD  GLN A 260     236.655 268.747 309.059  1.00  1.080          C  
ATOM   4050  OE1 GLN A 260     237.853 268.979 308.851  1.00  1.080          O  
ATOM   4051  NE2 GLN A 260     236.200 267.547 309.388  1.00  1.080          N  
ATOM   4052  H   GLN A 260     235.264 271.490 306.611  1.00  0.680          H  
ATOM   4053  HA  GLN A 260     234.517 272.324 309.158  1.00  1.020          H  
ATOM   4054 1HB  GLN A 260     237.101 271.147 308.117  1.00  1.290          H  
ATOM   4055 2HB  GLN A 260     236.819 271.382 309.833  1.00  1.290          H  
ATOM   4056 1HG  GLN A 260     235.008 269.841 309.825  1.00  1.290          H  
ATOM   4057 2HG  GLN A 260     235.044 269.710 308.053  1.00  1.290          H  
ATOM   4058 1HE2 GLN A 260     236.830 266.772 309.466  1.00  1.290          H  
ATOM   4059 2HE2 GLN A 260     235.221 267.398 309.538  1.00  1.290          H  
ATOM   4060  N   ASN A 261     237.151 273.975 308.120  1.00  1.100          N  
ATOM   4061  CA  ASN A 261     237.665 275.335 308.235  1.00  1.510          C  
ATOM   4062  C   ASN A 261     236.847 276.508 307.740  1.00  1.370          C  
ATOM   4063  O   ASN A 261     236.596 277.462 308.478  1.00  1.820          O  
ATOM   4064  CB  ASN A 261     238.978 275.383 307.481  1.00  1.950          C  
ATOM   4065  CG  ASN A 261     240.081 274.659 308.160  1.00  1.950          C  
ATOM   4066  OD1 ASN A 261     240.101 274.496 309.386  1.00  1.950          O  
ATOM   4067  ND2 ASN A 261     241.010 274.185 307.374  1.00  1.950          N  
ATOM   4068  H   ASN A 261     237.921 273.325 308.187  1.00  1.320          H  
ATOM   4069  HA  ASN A 261     237.848 275.515 309.295  1.00  1.810          H  
ATOM   4070 1HB  ASN A 261     238.830 274.940 306.490  1.00  2.340          H  
ATOM   4071 2HB  ASN A 261     239.273 276.422 307.330  1.00  2.340          H  
ATOM   4072 1HD2 ASN A 261     241.777 273.670 307.762  1.00  2.340          H  
ATOM   4073 2HD2 ASN A 261     240.944 274.315 306.385  1.00  2.340          H  
ATOM   4074  N   ALA A 262     236.396 276.473 306.520  1.00  0.880          N  
ATOM   4075  CA  ALA A 262     235.742 277.636 305.956  1.00  0.950          C  
ATOM   4076  C   ALA A 262     234.486 278.117 306.667  1.00  1.530          C  
ATOM   4077  O   ALA A 262     234.298 279.336 306.766  1.00  1.860          O  
ATOM   4078  CB  ALA A 262     235.356 277.377 304.562  1.00  1.300          C  
ATOM   4079  H   ALA A 262     236.544 275.656 305.943  1.00  1.060          H  
ATOM   4080  HA  ALA A 262     236.474 278.435 305.978  1.00  1.140          H  
ATOM   4081 1HB  ALA A 262     234.968 278.299 304.192  1.00  1.560          H  
ATOM   4082 2HB  ALA A 262     236.201 277.074 304.006  1.00  1.560          H  
ATOM   4083 3HB  ALA A 262     234.612 276.604 304.534  1.00  1.560          H  
ATOM   4084  N   ALA A 263     233.676 277.179 307.201  1.00  1.670          N  
ATOM   4085  CA  ALA A 263     232.402 277.401 307.889  1.00  2.290          C  
ATOM   4086  C   ALA A 263     232.585 278.223 309.150  1.00  2.730          C  
ATOM   4087  O   ALA A 263     231.623 278.736 309.717  1.00  3.300          O  
ATOM   4088  CB  ALA A 263     231.745 276.076 308.218  1.00  2.960          C  
ATOM   4089  H   ALA A 263     233.922 276.192 307.085  1.00  2.000          H  
ATOM   4090  HA  ALA A 263     231.750 277.954 307.215  1.00  2.750          H  
ATOM   4091 1HB  ALA A 263     230.782 276.253 308.693  1.00  3.550          H  
ATOM   4092 2HB  ALA A 263     231.601 275.518 307.292  1.00  3.550          H  
ATOM   4093 3HB  ALA A 263     232.390 275.511 308.889  1.00  3.550          H  
ATOM   4094  N   ALA A 264     233.829 278.329 309.621  1.00  2.590          N  
ATOM   4095  CA  ALA A 264     234.148 279.105 310.805  1.00  3.150          C  
ATOM   4096  C   ALA A 264     234.219 280.595 310.459  1.00  3.500          C  
ATOM   4097  O   ALA A 264     234.405 281.435 311.340  1.00  3.770          O  
ATOM   4098  CB  ALA A 264     235.471 278.645 311.388  1.00  4.190          C  
ATOM   4099  H   ALA A 264     234.604 277.878 309.124  1.00  3.110          H  
ATOM   4100  HA  ALA A 264     233.355 278.959 311.537  1.00  3.780          H  
ATOM   4101 1HB  ALA A 264     235.697 279.224 312.281  1.00  5.020          H  
ATOM   4102 2HB  ALA A 264     235.408 277.587 311.642  1.00  5.020          H  
ATOM   4103 3HB  ALA A 264     236.257 278.792 310.652  1.00  5.020          H  
ATOM   4104  N   GLY A 265     234.080 280.919 309.163  1.00  3.500          N  
ATOM   4105  CA  GLY A 265     234.144 282.278 308.641  1.00  3.840          C  
ATOM   4106  C   GLY A 265     235.547 282.648 308.165  1.00  2.640          C  
ATOM   4107  O   GLY A 265     235.790 283.784 307.732  1.00  2.800          O  
ATOM   4108  H   GLY A 265     233.930 280.177 308.475  1.00  4.200          H  
ATOM   4109 1HA  GLY A 265     233.441 282.370 307.812  1.00  4.610          H  
ATOM   4110 2HA  GLY A 265     233.822 282.974 309.414  1.00  4.610          H  
ATOM   4111  N   ASN A 266     236.451 281.674 308.217  1.00  1.490          N  
ATOM   4112  CA  ASN A 266     237.850 281.843 307.831  1.00  0.550          C  
ATOM   4113  C   ASN A 266     238.128 281.912 306.323  1.00  0.540          C  
ATOM   4114  O   ASN A 266     239.056 282.596 305.896  1.00  0.690          O  
ATOM   4115  CB  ASN A 266     238.649 280.710 308.436  1.00  1.150          C  
ATOM   4116  CG  ASN A 266     238.774 280.832 309.933  1.00  1.150          C  
ATOM   4117  OD1 ASN A 266     238.632 281.915 310.514  1.00  1.150          O  
ATOM   4118  ND2 ASN A 266     239.041 279.728 310.575  1.00  1.150          N  
ATOM   4119  H   ASN A 266     236.145 280.787 308.594  1.00  1.790          H  
ATOM   4120  HA  ASN A 266     238.201 282.783 308.259  1.00  0.660          H  
ATOM   4121 1HB  ASN A 266     238.162 279.758 308.200  1.00  1.380          H  
ATOM   4122 2HB  ASN A 266     239.644 280.687 307.993  1.00  1.380          H  
ATOM   4123 1HD2 ASN A 266     239.134 279.742 311.570  1.00  1.380          H  
ATOM   4124 2HD2 ASN A 266     239.161 278.868 310.078  1.00  1.380          H  
ATOM   4125  N   ILE A 267     237.348 281.208 305.512  1.00  0.770          N  
ATOM   4126  CA  ILE A 267     237.658 281.167 304.073  1.00  0.760          C  
ATOM   4127  C   ILE A 267     236.513 281.786 303.314  1.00  0.710          C  
ATOM   4128  O   ILE A 267     235.362 281.458 303.584  1.00  0.740          O  
ATOM   4129  CB  ILE A 267     237.886 279.731 303.561  1.00  1.070          C  
ATOM   4130  CG1 ILE A 267     239.056 279.050 304.342  1.00  1.070          C  
ATOM   4131  CG2 ILE A 267     238.201 279.752 302.057  1.00  1.070          C  
ATOM   4132  CD1 ILE A 267     239.197 277.522 304.117  1.00  1.070          C  
ATOM   4133  H   ILE A 267     236.535 280.708 305.906  1.00  0.920          H  
ATOM   4134  HA  ILE A 267     238.556 281.754 303.876  1.00  0.910          H  
ATOM   4135  HB  ILE A 267     237.025 279.180 303.704  1.00  1.280          H  
ATOM   4136 1HG1 ILE A 267     239.988 279.535 304.056  1.00  1.280          H  
ATOM   4137 2HG1 ILE A 267     238.903 279.211 305.404  1.00  1.280          H  
ATOM   4138 1HG2 ILE A 267     238.339 278.758 301.727  1.00  1.280          H  
ATOM   4139 2HG2 ILE A 267     237.388 280.195 301.492  1.00  1.280          H  
ATOM   4140 3HG2 ILE A 267     239.116 280.328 301.881  1.00  1.280          H  
ATOM   4141 1HD1 ILE A 267     240.009 277.151 304.706  1.00  1.280          H  
ATOM   4142 2HD1 ILE A 267     238.313 277.012 304.426  1.00  1.280          H  
ATOM   4143 3HD1 ILE A 267     239.387 277.300 303.074  1.00  1.280          H  
ATOM   4144  N   LYS A 268     236.817 282.694 302.381  1.00  0.650          N  
ATOM   4145  CA  LYS A 268     235.741 283.332 301.604  1.00  0.610          C  
ATOM   4146  C   LYS A 268     235.973 283.353 300.079  1.00  0.580          C  
ATOM   4147  O   LYS A 268     237.100 283.558 299.608  1.00  0.640          O  
ATOM   4148  CB  LYS A 268     235.546 284.768 302.115  1.00  0.870          C  
ATOM   4149  CG  LYS A 268     235.089 284.860 303.596  1.00  0.870          C  
ATOM   4150  CD  LYS A 268     234.890 286.310 304.046  1.00  0.870          C  
ATOM   4151  CE  LYS A 268     234.345 286.410 305.498  1.00  0.870          C  
ATOM   4152  NZ  LYS A 268     235.358 286.021 306.549  1.00  0.870          N  
ATOM   4153  H   LYS A 268     237.812 282.914 302.239  1.00  0.780          H  
ATOM   4154  HA  LYS A 268     234.817 282.775 301.775  1.00  0.730          H  
ATOM   4155 1HB  LYS A 268     236.483 285.319 302.015  1.00  1.040          H  
ATOM   4156 2HB  LYS A 268     234.799 285.271 301.497  1.00  1.040          H  
ATOM   4157 1HG  LYS A 268     234.154 284.307 303.714  1.00  1.040          H  
ATOM   4158 2HG  LYS A 268     235.842 284.399 304.235  1.00  1.040          H  
ATOM   4159 1HD  LYS A 268     235.844 286.836 303.996  1.00  1.040          H  
ATOM   4160 2HD  LYS A 268     234.189 286.805 303.375  1.00  1.040          H  
ATOM   4161 1HE  LYS A 268     234.032 287.436 305.679  1.00  1.040          H  
ATOM   4162 2HE  LYS A 268     233.479 285.755 305.592  1.00  1.040          H  
ATOM   4163 1HZ  LYS A 268     234.949 286.103 307.466  1.00  1.040          H  
ATOM   4164 2HZ  LYS A 268     235.669 285.042 306.435  1.00  1.040          H  
ATOM   4165 3HZ  LYS A 268     236.160 286.621 306.492  1.00  1.040          H  
ATOM   4166  N   ILE A 269     234.881 283.187 299.295  1.00  0.550          N  
ATOM   4167  CA  ILE A 269     234.969 283.274 297.820  1.00  0.620          C  
ATOM   4168  C   ILE A 269     234.286 284.509 297.276  1.00  0.560          C  
ATOM   4169  O   ILE A 269     233.120 284.775 297.566  1.00  0.560          O  
ATOM   4170  CB  ILE A 269     234.269 282.094 297.086  1.00  0.840          C  
ATOM   4171  CG1 ILE A 269     234.769 280.796 297.565  1.00  0.840          C  
ATOM   4172  CG2 ILE A 269     234.419 282.193 295.488  1.00  0.840          C  
ATOM   4173  CD1 ILE A 269     236.238 280.497 297.386  1.00  0.840          C  
ATOM   4174  H   ILE A 269     233.958 282.977 299.718  1.00  0.660          H  
ATOM   4175  HA  ILE A 269     236.014 283.323 297.529  1.00  0.740          H  
ATOM   4176  HB  ILE A 269     233.204 282.118 297.336  1.00  1.010          H  
ATOM   4177 1HG1 ILE A 269     234.522 280.751 298.596  1.00  1.010          H  
ATOM   4178 2HG1 ILE A 269     234.204 280.052 297.053  1.00  1.010          H  
ATOM   4179 1HG2 ILE A 269     233.893 281.355 295.028  1.00  1.010          H  
ATOM   4180 2HG2 ILE A 269     233.984 283.117 295.119  1.00  1.010          H  
ATOM   4181 3HG2 ILE A 269     235.469 282.164 295.201  1.00  1.010          H  
ATOM   4182 1HD1 ILE A 269     236.426 279.521 297.781  1.00  1.010          H  
ATOM   4183 2HD1 ILE A 269     236.496 280.508 296.338  1.00  1.010          H  
ATOM   4184 3HD1 ILE A 269     236.840 281.224 297.921  1.00  1.010          H  
ATOM   4185  N   VAL A 270     234.995 285.234 296.439  1.00  0.530          N  
ATOM   4186  CA  VAL A 270     234.422 286.395 295.790  1.00  0.520          C  
ATOM   4187  C   VAL A 270     234.345 286.203 294.281  1.00  0.450          C  
ATOM   4188  O   VAL A 270     235.337 285.944 293.606  1.00  0.460          O  
ATOM   4189  CB  VAL A 270     235.236 287.661 296.137  1.00  0.730          C  
ATOM   4190  CG1 VAL A 270     234.678 288.882 295.398  1.00  0.730          C  
ATOM   4191  CG2 VAL A 270     235.194 287.880 297.645  1.00  0.730          C  
ATOM   4192  H   VAL A 270     235.965 284.946 296.271  1.00  0.640          H  
ATOM   4193  HA  VAL A 270     233.409 286.537 296.165  1.00  0.620          H  
ATOM   4194  HB  VAL A 270     236.245 287.530 295.839  1.00  0.880          H  
ATOM   4195 1HG1 VAL A 270     235.268 289.760 295.656  1.00  0.880          H  
ATOM   4196 2HG1 VAL A 270     234.728 288.729 294.315  1.00  0.880          H  
ATOM   4197 3HG1 VAL A 270     233.640 289.045 295.689  1.00  0.880          H  
ATOM   4198 1HG2 VAL A 270     235.775 288.762 297.901  1.00  0.880          H  
ATOM   4199 2HG2 VAL A 270     234.160 288.017 297.962  1.00  0.880          H  
ATOM   4200 3HG2 VAL A 270     235.614 287.013 298.154  1.00  0.880          H  
ATOM   4201  N   ALA A 271     233.150 286.297 293.735  1.00  0.390          N  
ATOM   4202  CA  ALA A 271     233.014 286.126 292.301  1.00  0.290          C  
ATOM   4203  C   ALA A 271     233.427 287.406 291.609  1.00  0.200          C  
ATOM   4204  O   ALA A 271     232.902 288.467 291.949  1.00  0.520          O  
ATOM   4205  CB  ALA A 271     231.578 285.790 291.960  1.00  0.450          C  
ATOM   4206  H   ALA A 271     232.350 286.498 294.323  1.00  0.470          H  
ATOM   4207  HA  ALA A 271     233.674 285.327 291.976  1.00  0.350          H  
ATOM   4208 1HB  ALA A 271     231.472 285.669 290.905  1.00  0.540          H  
ATOM   4209 2HB  ALA A 271     231.294 284.882 292.459  1.00  0.540          H  
ATOM   4210 3HB  ALA A 271     230.933 286.601 292.290  1.00  0.540          H  
ATOM   4211  N   TYR A 272     234.322 287.346 290.621  1.00  0.210          N  
ATOM   4212  CA  TYR A 272     234.667 288.565 289.920  1.00  0.070          C  
ATOM   4213  C   TYR A 272     234.566 288.382 288.392  1.00  0.070          C  
ATOM   4214  O   TYR A 272     235.578 288.210 287.692  1.00  0.070          O  
ATOM   4215  CB  TYR A 272     236.069 288.978 290.372  1.00  0.150          C  
ATOM   4216  CG  TYR A 272     236.548 290.304 289.894  1.00  0.150          C  
ATOM   4217  CD1 TYR A 272     235.829 291.451 290.168  1.00  0.150          C  
ATOM   4218  CD2 TYR A 272     237.740 290.380 289.206  1.00  0.150          C  
ATOM   4219  CE1 TYR A 272     236.298 292.665 289.739  1.00  0.150          C  
ATOM   4220  CE2 TYR A 272     238.212 291.593 288.783  1.00  0.150          C  
ATOM   4221  CZ  TYR A 272     237.497 292.735 289.041  1.00  0.150          C  
ATOM   4222  OH  TYR A 272     237.963 293.955 288.614  1.00  0.150          O  
ATOM   4223  H   TYR A 272     234.799 286.481 290.352  1.00  0.250          H  
ATOM   4224  HA  TYR A 272     233.983 289.349 290.226  1.00  0.080          H  
ATOM   4225 1HB  TYR A 272     236.095 288.987 291.462  1.00  0.180          H  
ATOM   4226 2HB  TYR A 272     236.782 288.221 290.037  1.00  0.180          H  
ATOM   4227  HD1 TYR A 272     234.892 291.398 290.720  1.00  0.180          H  
ATOM   4228  HD2 TYR A 272     238.306 289.472 289.002  1.00  0.180          H  
ATOM   4229  HE1 TYR A 272     235.731 293.574 289.946  1.00  0.180          H  
ATOM   4230  HE2 TYR A 272     239.153 291.649 288.242  1.00  0.180          H  
ATOM   4231  HH  TYR A 272     237.287 294.627 288.767  1.00  0.180          H  
ATOM   4232  N   PRO A 273     233.340 288.524 287.822  1.00  0.120          N  
ATOM   4233  CA  PRO A 273     233.028 288.308 286.421  1.00  0.130          C  
ATOM   4234  C   PRO A 273     233.810 289.206 285.490  1.00  0.150          C  
ATOM   4235  O   PRO A 273     234.118 288.801 284.379  1.00  0.150          O  
ATOM   4236  CB  PRO A 273     231.535 288.658 286.340  1.00  0.200          C  
ATOM   4237  CG  PRO A 273     231.010 288.467 287.731  1.00  0.200          C  
ATOM   4238  CD  PRO A 273     232.147 288.880 288.637  1.00  0.200          C  
ATOM   4239  HA  PRO A 273     233.197 287.253 286.172  1.00  0.160          H  
ATOM   4240 1HB  PRO A 273     231.406 289.688 285.966  1.00  0.230          H  
ATOM   4241 2HB  PRO A 273     231.038 287.991 285.615  1.00  0.230          H  
ATOM   4242 1HG  PRO A 273     230.109 289.082 287.880  1.00  0.230          H  
ATOM   4243 2HG  PRO A 273     230.699 287.428 287.871  1.00  0.230          H  
ATOM   4244 1HD  PRO A 273     232.115 289.959 288.855  1.00  0.230          H  
ATOM   4245 2HD  PRO A 273     232.056 288.279 289.524  1.00  0.230          H  
ATOM   4246  N   ASP A 274     234.260 290.368 285.978  1.00  0.170          N  
ATOM   4247  CA  ASP A 274     235.024 291.313 285.163  1.00  0.180          C  
ATOM   4248  C   ASP A 274     236.242 290.705 284.484  1.00  0.160          C  
ATOM   4249  O   ASP A 274     236.715 291.226 283.472  1.00  0.140          O  
ATOM   4250  CB  ASP A 274     235.476 292.520 285.974  1.00  0.250          C  
ATOM   4251  CG  ASP A 274     234.350 293.516 286.320  1.00  0.250          C  
ATOM   4252  OD1 ASP A 274     233.244 293.366 285.814  1.00  0.250          O  
ATOM   4253  OD2 ASP A 274     234.615 294.479 286.991  1.00  0.250          O  
ATOM   4254  H   ASP A 274     233.987 290.678 286.900  1.00  0.200          H  
ATOM   4255  HA  ASP A 274     234.361 291.682 284.384  1.00  0.220          H  
ATOM   4256 1HB  ASP A 274     235.906 292.157 286.888  1.00  0.300          H  
ATOM   4257 2HB  ASP A 274     236.266 293.044 285.436  1.00  0.300          H  
ATOM   4258  N   THR A 275     236.797 289.649 285.071  1.00  0.180          N  
ATOM   4259  CA  THR A 275     237.960 288.981 284.511  1.00  0.190          C  
ATOM   4260  C   THR A 275     237.671 287.501 284.359  1.00  0.130          C  
ATOM   4261  O   THR A 275     238.586 286.696 284.220  1.00  0.130          O  
ATOM   4262  CB  THR A 275     239.224 289.185 285.370  1.00  0.260          C  
ATOM   4263  OG1 THR A 275     239.002 288.687 286.695  1.00  0.260          O  
ATOM   4264  CG2 THR A 275     239.561 290.657 285.442  1.00  0.260          C  
ATOM   4265  H   THR A 275     236.370 289.256 285.918  1.00  0.220          H  
ATOM   4266  HA  THR A 275     238.153 289.385 283.518  1.00  0.230          H  
ATOM   4267  HB  THR A 275     240.060 288.646 284.922  1.00  0.310          H  
ATOM   4268  HG1 THR A 275     238.895 287.720 286.678  1.00  0.310          H  
ATOM   4269 1HG2 THR A 275     240.456 290.794 286.045  1.00  0.310          H  
ATOM   4270 2HG2 THR A 275     239.736 291.037 284.437  1.00  0.310          H  
ATOM   4271 3HG2 THR A 275     238.737 291.198 285.891  1.00  0.310          H  
ATOM   4272  N   ASN A 276     236.399 287.132 284.477  1.00  0.110          N  
ATOM   4273  CA  ASN A 276     235.937 285.752 284.454  1.00  0.110          C  
ATOM   4274  C   ASN A 276     236.732 284.931 285.464  1.00  0.170          C  
ATOM   4275  O   ASN A 276     237.236 283.851 285.124  1.00  0.180          O  
ATOM   4276  CB  ASN A 276     236.041 285.101 283.084  1.00  0.150          C  
ATOM   4277  CG  ASN A 276     235.122 283.881 283.012  1.00  0.150          C  
ATOM   4278  OD1 ASN A 276     234.005 283.958 283.579  1.00  0.150          O  
ATOM   4279  ND2 ASN A 276     235.544 282.817 282.349  1.00  0.150          N  
ATOM   4280  H   ASN A 276     235.691 287.859 284.547  1.00  0.130          H  
ATOM   4281  HA  ASN A 276     234.893 285.741 284.772  1.00  0.130          H  
ATOM   4282 1HB  ASN A 276     235.796 285.797 282.300  1.00  0.180          H  
ATOM   4283 2HB  ASN A 276     237.068 284.774 282.909  1.00  0.180          H  
ATOM   4284 1HD2 ASN A 276     234.978 281.964 282.267  1.00  0.180          H  
ATOM   4285 2HD2 ASN A 276     236.461 282.822 281.924  1.00  0.180          H  
ATOM   4286  N   SER A 277     236.865 285.440 286.690  1.00  0.210          N  
ATOM   4287  CA  SER A 277     237.654 284.751 287.690  1.00  0.280          C  
ATOM   4288  C   SER A 277     237.032 284.777 289.065  1.00  0.350          C  
ATOM   4289  O   SER A 277     236.086 285.524 289.338  1.00  0.410          O  
ATOM   4290  CB  SER A 277     239.028 285.399 287.780  1.00  0.360          C  
ATOM   4291  OG  SER A 277     238.926 286.725 288.227  1.00  0.360          O  
ATOM   4292  H   SER A 277     236.428 286.333 286.939  1.00  0.250          H  
ATOM   4293  HA  SER A 277     237.752 283.712 287.387  1.00  0.340          H  
ATOM   4294 1HB  SER A 277     239.655 284.834 288.464  1.00  0.440          H  
ATOM   4295 2HB  SER A 277     239.503 285.380 286.804  1.00  0.440          H  
ATOM   4296  HG  SER A 277     239.822 287.071 288.265  1.00  0.440          H  
ATOM   4297  N   LEU A 278     237.522 283.882 289.905  1.00  0.380          N  
ATOM   4298  CA  LEU A 278     237.094 283.809 291.287  1.00  0.430          C  
ATOM   4299  C   LEU A 278     238.247 284.168 292.215  1.00  0.460          C  
ATOM   4300  O   LEU A 278     239.391 283.766 292.001  1.00  0.450          O  
ATOM   4301  CB  LEU A 278     236.616 282.386 291.580  1.00  0.580          C  
ATOM   4302  CG  LEU A 278     235.479 281.818 290.677  1.00  0.580          C  
ATOM   4303  CD1 LEU A 278     235.169 280.357 291.062  1.00  0.580          C  
ATOM   4304  CD2 LEU A 278     234.286 282.653 290.820  1.00  0.580          C  
ATOM   4305  H   LEU A 278     238.249 283.254 289.551  1.00  0.460          H  
ATOM   4306  HA  LEU A 278     236.300 284.531 291.465  1.00  0.520          H  
ATOM   4307 1HB  LEU A 278     237.455 281.775 291.425  1.00  0.700          H  
ATOM   4308 2HB  LEU A 278     236.311 282.318 292.628  1.00  0.700          H  
ATOM   4309  HG  LEU A 278     235.801 281.822 289.633  1.00  0.700          H  
ATOM   4310 1HD1 LEU A 278     234.378 279.979 290.417  1.00  0.700          H  
ATOM   4311 2HD1 LEU A 278     236.054 279.744 290.931  1.00  0.700          H  
ATOM   4312 3HD1 LEU A 278     234.841 280.308 292.101  1.00  0.700          H  
ATOM   4313 1HD2 LEU A 278     233.501 282.247 290.192  1.00  0.700          H  
ATOM   4314 2HD2 LEU A 278     233.982 282.647 291.862  1.00  0.700          H  
ATOM   4315 3HD2 LEU A 278     234.497 283.667 290.509  1.00  0.700          H  
ATOM   4316  N   LEU A 279     237.954 284.901 293.271  1.00  0.480          N  
ATOM   4317  CA  LEU A 279     238.968 285.262 294.251  1.00  0.510          C  
ATOM   4318  C   LEU A 279     238.817 284.422 295.509  1.00  0.510          C  
ATOM   4319  O   LEU A 279     237.727 284.339 296.080  1.00  0.540          O  
ATOM   4320  CB  LEU A 279     238.835 286.749 294.588  1.00  0.700          C  
ATOM   4321  CG  LEU A 279     239.562 287.784 293.692  1.00  0.700          C  
ATOM   4322  CD1 LEU A 279     239.122 287.662 292.215  1.00  0.700          C  
ATOM   4323  CD2 LEU A 279     239.224 289.166 294.221  1.00  0.700          C  
ATOM   4324  H   LEU A 279     237.000 285.242 293.388  1.00  0.580          H  
ATOM   4325  HA  LEU A 279     239.946 285.083 293.824  1.00  0.610          H  
ATOM   4326 1HB  LEU A 279     237.798 286.982 294.493  1.00  0.840          H  
ATOM   4327 2HB  LEU A 279     239.137 286.906 295.622  1.00  0.840          H  
ATOM   4328  HG  LEU A 279     240.624 287.630 293.753  1.00  0.840          H  
ATOM   4329 1HD1 LEU A 279     239.634 288.413 291.615  1.00  0.840          H  
ATOM   4330 2HD1 LEU A 279     239.372 286.686 291.830  1.00  0.840          H  
ATOM   4331 3HD1 LEU A 279     238.054 287.812 292.146  1.00  0.840          H  
ATOM   4332 1HD2 LEU A 279     239.734 289.920 293.620  1.00  0.840          H  
ATOM   4333 2HD2 LEU A 279     238.144 289.325 294.163  1.00  0.840          H  
ATOM   4334 3HD2 LEU A 279     239.547 289.251 295.259  1.00  0.840          H  
ATOM   4335  N   VAL A 280     239.910 283.818 295.967  1.00  0.500          N  
ATOM   4336  CA  VAL A 280     239.826 282.984 297.168  1.00  0.500          C  
ATOM   4337  C   VAL A 280     240.661 283.571 298.271  1.00  0.570          C  
ATOM   4338  O   VAL A 280     241.880 283.637 298.143  1.00  0.590          O  
ATOM   4339  CB  VAL A 280     240.397 281.585 296.912  1.00  0.700          C  
ATOM   4340  CG1 VAL A 280     240.250 280.730 298.164  1.00  0.700          C  
ATOM   4341  CG2 VAL A 280     239.765 280.986 295.757  1.00  0.700          C  
ATOM   4342  H   VAL A 280     240.783 283.930 295.439  1.00  0.600          H  
ATOM   4343  HA  VAL A 280     238.787 282.920 297.499  1.00  0.600          H  
ATOM   4344  HB  VAL A 280     241.453 281.673 296.712  1.00  0.840          H  
ATOM   4345 1HG1 VAL A 280     240.679 279.762 297.970  1.00  0.840          H  
ATOM   4346 2HG1 VAL A 280     240.750 281.176 299.011  1.00  0.840          H  
ATOM   4347 3HG1 VAL A 280     239.195 280.620 298.400  1.00  0.840          H  
ATOM   4348 1HG2 VAL A 280     240.200 280.005 295.576  1.00  0.840          H  
ATOM   4349 2HG2 VAL A 280     238.711 280.892 295.928  1.00  0.840          H  
ATOM   4350 3HG2 VAL A 280     239.945 281.627 294.894  1.00  0.840          H  
ATOM   4351  N   LYS A 281     240.032 283.951 299.375  1.00  0.620          N  
ATOM   4352  CA  LYS A 281     240.785 284.540 300.475  1.00  0.690          C  
ATOM   4353  C   LYS A 281     240.984 283.538 301.613  1.00  0.700          C  
ATOM   4354  O   LYS A 281     240.018 282.975 302.146  1.00  0.680          O  
ATOM   4355  CB  LYS A 281     240.098 285.815 300.963  1.00  0.940          C  
ATOM   4356  CG  LYS A 281     240.854 286.562 302.059  1.00  0.940          C  
ATOM   4357  CD  LYS A 281     240.157 287.874 302.417  1.00  0.940          C  
ATOM   4358  CE  LYS A 281     240.916 288.627 303.503  1.00  0.940          C  
ATOM   4359  NZ  LYS A 281     240.254 289.919 303.854  1.00  0.940          N  
ATOM   4360  H   LYS A 281     239.011 283.845 299.428  1.00  0.740          H  
ATOM   4361  HA  LYS A 281     241.775 284.815 300.113  1.00  0.830          H  
ATOM   4362 1HB  LYS A 281     239.959 286.492 300.121  1.00  1.130          H  
ATOM   4363 2HB  LYS A 281     239.107 285.565 301.346  1.00  1.130          H  
ATOM   4364 1HG  LYS A 281     240.906 285.937 302.955  1.00  1.130          H  
ATOM   4365 2HG  LYS A 281     241.874 286.767 301.722  1.00  1.130          H  
ATOM   4366 1HD  LYS A 281     240.093 288.504 301.527  1.00  1.130          H  
ATOM   4367 2HD  LYS A 281     239.146 287.663 302.768  1.00  1.130          H  
ATOM   4368 1HE  LYS A 281     240.971 288.004 304.395  1.00  1.130          H  
ATOM   4369 2HE  LYS A 281     241.927 288.832 303.152  1.00  1.130          H  
ATOM   4370 1HZ  LYS A 281     240.787 290.386 304.575  1.00  1.130          H  
ATOM   4371 2HZ  LYS A 281     240.209 290.509 303.035  1.00  1.130          H  
ATOM   4372 3HZ  LYS A 281     239.319 289.742 304.191  1.00  1.130          H  
ATOM   4373  N   GLY A 282     242.244 283.329 302.003  1.00  0.730          N  
ATOM   4374  CA  GLY A 282     242.570 282.382 303.080  1.00  0.770          C  
ATOM   4375  C   GLY A 282     244.075 282.173 303.227  1.00  0.780          C  
ATOM   4376  O   GLY A 282     244.879 282.968 302.727  1.00  0.720          O  
ATOM   4377  H   GLY A 282     242.995 283.826 301.509  1.00  0.880          H  
ATOM   4378 1HA  GLY A 282     242.163 282.753 304.022  1.00  0.920          H  
ATOM   4379 2HA  GLY A 282     242.089 281.425 302.883  1.00  0.920          H  
ATOM   4380  N   THR A 283     244.470 281.118 303.933  1.00  0.870          N  
ATOM   4381  CA  THR A 283     245.898 280.885 304.104  1.00  0.930          C  
ATOM   4382  C   THR A 283     246.394 280.295 302.810  1.00  0.890          C  
ATOM   4383  O   THR A 283     245.604 279.794 302.008  1.00  0.840          O  
ATOM   4384  CB  THR A 283     246.226 279.912 305.244  1.00  1.280          C  
ATOM   4385  OG1 THR A 283     245.702 278.603 304.933  1.00  1.280          O  
ATOM   4386  CG2 THR A 283     245.621 280.423 306.531  1.00  1.280          C  
ATOM   4387  H   THR A 283     243.783 280.478 304.344  1.00  1.040          H  
ATOM   4388  HA  THR A 283     246.409 281.830 304.284  1.00  1.120          H  
ATOM   4389  HB  THR A 283     247.308 279.837 305.357  1.00  1.530          H  
ATOM   4390  HG1 THR A 283     246.116 277.959 305.534  1.00  1.530          H  
ATOM   4391 1HG2 THR A 283     245.858 279.739 307.342  1.00  1.530          H  
ATOM   4392 2HG2 THR A 283     246.037 281.408 306.748  1.00  1.530          H  
ATOM   4393 3HG2 THR A 283     244.546 280.504 306.432  1.00  1.530          H  
ATOM   4394  N   ALA A 284     247.704 280.240 302.608  1.00  0.930          N  
ATOM   4395  CA  ALA A 284     248.191 279.703 301.344  1.00  0.910          C  
ATOM   4396  C   ALA A 284     247.719 278.282 301.081  1.00  0.840          C  
ATOM   4397  O   ALA A 284     247.428 277.933 299.930  1.00  0.810          O  
ATOM   4398  CB  ALA A 284     249.703 279.738 301.318  1.00  1.280          C  
ATOM   4399  H   ALA A 284     248.350 280.603 303.297  1.00  1.120          H  
ATOM   4400  HA  ALA A 284     247.796 280.329 300.554  1.00  1.090          H  
ATOM   4401 1HB  ALA A 284     250.057 279.370 300.357  1.00  1.540          H  
ATOM   4402 2HB  ALA A 284     250.046 280.760 301.467  1.00  1.540          H  
ATOM   4403 3HB  ALA A 284     250.092 279.100 302.117  1.00  1.540          H  
ATOM   4404  N   GLU A 285     247.641 277.460 302.126  1.00  0.820          N  
ATOM   4405  CA  GLU A 285     247.220 276.081 301.956  1.00  0.770          C  
ATOM   4406  C   GLU A 285     245.755 276.032 301.569  1.00  0.700          C  
ATOM   4407  O   GLU A 285     245.391 275.333 300.626  1.00  0.630          O  
ATOM   4408  CB  GLU A 285     247.461 275.307 303.251  1.00  1.100          C  
ATOM   4409  CG  GLU A 285     248.941 275.173 303.617  1.00  1.100          C  
ATOM   4410  CD  GLU A 285     249.502 276.449 304.220  1.00  1.100          C  
ATOM   4411  OE1 GLU A 285     248.713 277.320 304.542  1.00  1.100          O  
ATOM   4412  OE2 GLU A 285     250.693 276.564 304.342  1.00  1.100          O  
ATOM   4413  H   GLU A 285     247.914 277.794 303.054  1.00  0.980          H  
ATOM   4414  HA  GLU A 285     247.806 275.631 301.157  1.00  0.920          H  
ATOM   4415 1HB  GLU A 285     246.941 275.799 304.073  1.00  1.320          H  
ATOM   4416 2HB  GLU A 285     247.045 274.306 303.155  1.00  1.320          H  
ATOM   4417 1HG  GLU A 285     249.060 274.358 304.331  1.00  1.320          H  
ATOM   4418 2HG  GLU A 285     249.504 274.922 302.719  1.00  1.320          H  
ATOM   4419  N   GLN A 286     244.932 276.838 302.239  1.00  0.720          N  
ATOM   4420  CA  GLN A 286     243.497 276.866 301.977  1.00  0.690          C  
ATOM   4421  C   GLN A 286     243.204 277.347 300.556  1.00  0.630          C  
ATOM   4422  O   GLN A 286     242.338 276.795 299.864  1.00  0.590          O  
ATOM   4423  CB  GLN A 286     242.852 277.778 303.004  1.00  0.980          C  
ATOM   4424  CG  GLN A 286     242.902 277.203 304.419  1.00  0.980          C  
ATOM   4425  CD  GLN A 286     242.507 278.215 305.477  1.00  0.980          C  
ATOM   4426  OE1 GLN A 286     242.519 279.434 305.222  1.00  0.980          O  
ATOM   4427  NE2 GLN A 286     242.194 277.730 306.673  1.00  0.980          N  
ATOM   4428  H   GLN A 286     245.315 277.401 303.003  1.00  0.860          H  
ATOM   4429  HA  GLN A 286     243.104 275.859 302.088  1.00  0.830          H  
ATOM   4430 1HB  GLN A 286     243.368 278.731 303.000  1.00  1.170          H  
ATOM   4431 2HB  GLN A 286     241.818 277.965 302.730  1.00  1.170          H  
ATOM   4432 1HG  GLN A 286     242.216 276.363 304.473  1.00  1.170          H  
ATOM   4433 2HG  GLN A 286     243.908 276.855 304.630  1.00  1.170          H  
ATOM   4434 1HE2 GLN A 286     241.957 278.353 307.419  1.00  1.170          H  
ATOM   4435 2HE2 GLN A 286     242.227 276.743 306.841  1.00  1.170          H  
ATOM   4436  N   VAL A 287     243.961 278.346 300.106  1.00  0.630          N  
ATOM   4437  CA  VAL A 287     243.789 278.877 298.769  1.00  0.590          C  
ATOM   4438  C   VAL A 287     244.167 277.797 297.760  1.00  0.570          C  
ATOM   4439  O   VAL A 287     243.433 277.568 296.796  1.00  0.550          O  
ATOM   4440  CB  VAL A 287     244.591 280.181 298.590  1.00  0.840          C  
ATOM   4441  CG1 VAL A 287     244.563 280.638 297.139  1.00  0.840          C  
ATOM   4442  CG2 VAL A 287     243.971 281.269 299.495  1.00  0.840          C  
ATOM   4443  H   VAL A 287     244.660 278.754 300.737  1.00  0.760          H  
ATOM   4444  HA  VAL A 287     242.741 279.116 298.632  1.00  0.710          H  
ATOM   4445  HB  VAL A 287     245.631 280.011 298.878  1.00  1.010          H  
ATOM   4446 1HG1 VAL A 287     245.131 281.556 297.054  1.00  1.010          H  
ATOM   4447 2HG1 VAL A 287     245.007 279.880 296.488  1.00  1.010          H  
ATOM   4448 3HG1 VAL A 287     243.542 280.810 296.834  1.00  1.010          H  
ATOM   4449 1HG2 VAL A 287     244.505 282.196 299.409  1.00  1.010          H  
ATOM   4450 2HG2 VAL A 287     242.953 281.437 299.208  1.00  1.010          H  
ATOM   4451 3HG2 VAL A 287     243.997 280.945 300.526  1.00  1.010          H  
ATOM   4452  N   HIS A 288     245.292 277.115 297.998  1.00  0.590          N  
ATOM   4453  CA  HIS A 288     245.749 276.033 297.140  1.00  0.580          C  
ATOM   4454  C   HIS A 288     244.683 274.943 297.030  1.00  0.550          C  
ATOM   4455  O   HIS A 288     244.409 274.451 295.933  1.00  0.520          O  
ATOM   4456  CB  HIS A 288     247.052 275.436 297.684  1.00  0.820          C  
ATOM   4457  CG  HIS A 288     247.611 274.318 296.883  1.00  0.820          C  
ATOM   4458  ND1 HIS A 288     248.226 274.506 295.661  1.00  0.820          N  
ATOM   4459  CD2 HIS A 288     247.661 272.991 297.131  1.00  0.820          C  
ATOM   4460  CE1 HIS A 288     248.628 273.338 295.194  1.00  0.820          C  
ATOM   4461  NE2 HIS A 288     248.303 272.406 296.067  1.00  0.820          N  
ATOM   4462  H   HIS A 288     245.876 277.381 298.795  1.00  0.710          H  
ATOM   4463  HA  HIS A 288     245.942 276.419 296.139  1.00  0.700          H  
ATOM   4464 1HB  HIS A 288     247.803 276.222 297.756  1.00  0.980          H  
ATOM   4465 2HB  HIS A 288     246.884 275.065 298.686  1.00  0.980          H  
ATOM   4466  HD1 HIS A 288     248.432 275.386 295.223  1.00  0.980          H  
ATOM   4467  HD2 HIS A 288     247.310 272.382 297.963  1.00  0.980          H  
ATOM   4468  HE1 HIS A 288     249.139 273.272 294.235  1.00  0.980          H  
ATOM   4469  N   PHE A 289     244.098 274.545 298.163  1.00  0.570          N  
ATOM   4470  CA  PHE A 289     243.093 273.493 298.174  1.00  0.540          C  
ATOM   4471  C   PHE A 289     241.901 273.843 297.284  1.00  0.510          C  
ATOM   4472  O   PHE A 289     241.412 273.003 296.514  1.00  0.560          O  
ATOM   4473  CB  PHE A 289     242.597 273.292 299.606  1.00  0.770          C  
ATOM   4474  CG  PHE A 289     243.626 272.749 300.577  1.00  0.770          C  
ATOM   4475  CD1 PHE A 289     244.806 272.093 300.163  1.00  0.770          C  
ATOM   4476  CD2 PHE A 289     243.407 272.901 301.942  1.00  0.770          C  
ATOM   4477  CE1 PHE A 289     245.702 271.628 301.093  1.00  0.770          C  
ATOM   4478  CE2 PHE A 289     244.311 272.432 302.858  1.00  0.770          C  
ATOM   4479  CZ  PHE A 289     245.459 271.797 302.434  1.00  0.770          C  
ATOM   4480  H   PHE A 289     244.402 274.960 299.051  1.00  0.680          H  
ATOM   4481  HA  PHE A 289     243.538 272.588 297.774  1.00  0.650          H  
ATOM   4482 1HB  PHE A 289     242.270 274.252 299.988  1.00  0.920          H  
ATOM   4483 2HB  PHE A 289     241.732 272.642 299.615  1.00  0.920          H  
ATOM   4484  HD1 PHE A 289     245.030 271.946 299.114  1.00  0.920          H  
ATOM   4485  HD2 PHE A 289     242.503 273.401 302.283  1.00  0.920          H  
ATOM   4486  HE1 PHE A 289     246.610 271.124 300.762  1.00  0.920          H  
ATOM   4487  HE2 PHE A 289     244.125 272.562 303.924  1.00  0.920          H  
ATOM   4488  HZ  PHE A 289     246.175 271.427 303.165  1.00  0.920          H  
ATOM   4489  N   ILE A 290     241.435 275.085 297.372  1.00  0.450          N  
ATOM   4490  CA  ILE A 290     240.334 275.524 296.525  1.00  0.430          C  
ATOM   4491  C   ILE A 290     240.771 275.545 295.061  1.00  0.430          C  
ATOM   4492  O   ILE A 290     240.013 275.116 294.189  1.00  0.420          O  
ATOM   4493  CB  ILE A 290     239.736 276.844 297.000  1.00  0.610          C  
ATOM   4494  CG1 ILE A 290     239.074 276.550 298.350  1.00  0.610          C  
ATOM   4495  CG2 ILE A 290     238.675 277.341 295.965  1.00  0.610          C  
ATOM   4496  CD1 ILE A 290     238.689 277.703 299.161  1.00  0.610          C  
ATOM   4497  H   ILE A 290     241.840 275.725 298.069  1.00  0.540          H  
ATOM   4498  HA  ILE A 290     239.538 274.789 296.612  1.00  0.520          H  
ATOM   4499  HB  ILE A 290     240.527 277.581 297.142  1.00  0.730          H  
ATOM   4500 1HG1 ILE A 290     238.180 275.971 298.154  1.00  0.730          H  
ATOM   4501 2HG1 ILE A 290     239.754 275.949 298.937  1.00  0.730          H  
ATOM   4502 1HG2 ILE A 290     238.223 278.264 296.303  1.00  0.730          H  
ATOM   4503 2HG2 ILE A 290     239.154 277.517 295.012  1.00  0.730          H  
ATOM   4504 3HG2 ILE A 290     237.899 276.582 295.840  1.00  0.730          H  
ATOM   4505 1HD1 ILE A 290     238.237 277.338 300.060  1.00  0.730          H  
ATOM   4506 2HD1 ILE A 290     239.575 278.275 299.412  1.00  0.730          H  
ATOM   4507 3HD1 ILE A 290     237.999 278.314 298.642  1.00  0.730          H  
ATOM   4508  N   GLU A 291     241.978 276.035 294.764  1.00  0.440          N  
ATOM   4509  CA  GLU A 291     242.429 276.048 293.377  1.00  0.430          C  
ATOM   4510  C   GLU A 291     242.417 274.631 292.792  1.00  0.410          C  
ATOM   4511  O   GLU A 291     242.002 274.453 291.646  1.00  0.400          O  
ATOM   4512  CB  GLU A 291     243.848 276.625 293.278  1.00  0.610          C  
ATOM   4513  CG  GLU A 291     243.972 278.131 293.536  1.00  0.610          C  
ATOM   4514  CD  GLU A 291     245.407 278.573 293.624  1.00  0.610          C  
ATOM   4515  OE1 GLU A 291     246.256 277.710 293.601  1.00  0.610          O  
ATOM   4516  OE2 GLU A 291     245.657 279.755 293.709  1.00  0.610          O  
ATOM   4517  H   GLU A 291     242.575 276.427 295.501  1.00  0.530          H  
ATOM   4518  HA  GLU A 291     241.756 276.657 292.789  1.00  0.520          H  
ATOM   4519 1HB  GLU A 291     244.489 276.116 293.991  1.00  0.730          H  
ATOM   4520 2HB  GLU A 291     244.247 276.426 292.285  1.00  0.730          H  
ATOM   4521 1HG  GLU A 291     243.511 278.648 292.717  1.00  0.730          H  
ATOM   4522 2HG  GLU A 291     243.440 278.398 294.444  1.00  0.730          H  
ATOM   4523  N   MET A 292     242.822 273.621 293.582  1.00  0.430          N  
ATOM   4524  CA  MET A 292     242.791 272.233 293.112  1.00  0.440          C  
ATOM   4525  C   MET A 292     241.359 271.818 292.749  1.00  0.360          C  
ATOM   4526  O   MET A 292     241.124 271.235 291.678  1.00  0.300          O  
ATOM   4527  CB  MET A 292     243.314 271.293 294.201  1.00  0.610          C  
ATOM   4528  CG  MET A 292     244.806 271.385 294.495  1.00  0.610          C  
ATOM   4529  SD  MET A 292     245.270 270.462 295.986  1.00  0.610          S  
ATOM   4530  CE  MET A 292     245.031 268.757 295.504  1.00  0.610          C  
ATOM   4531  H   MET A 292     243.214 273.856 294.500  1.00  0.520          H  
ATOM   4532  HA  MET A 292     243.409 272.147 292.222  1.00  0.530          H  
ATOM   4533 1HB  MET A 292     242.790 271.490 295.130  1.00  0.730          H  
ATOM   4534 2HB  MET A 292     243.084 270.277 293.912  1.00  0.730          H  
ATOM   4535 1HG  MET A 292     245.369 270.989 293.654  1.00  0.730          H  
ATOM   4536 2HG  MET A 292     245.094 272.425 294.632  1.00  0.730          H  
ATOM   4537 1HE  MET A 292     245.282 268.103 296.340  1.00  0.730          H  
ATOM   4538 2HE  MET A 292     244.001 268.599 295.223  1.00  0.730          H  
ATOM   4539 3HE  MET A 292     245.677 268.524 294.657  1.00  0.730          H  
ATOM   4540  N   LEU A 293     240.404 272.155 293.630  1.00  0.390          N  
ATOM   4541  CA  LEU A 293     238.981 271.866 293.419  1.00  0.350          C  
ATOM   4542  C   LEU A 293     238.498 272.472 292.117  1.00  0.370          C  
ATOM   4543  O   LEU A 293     237.866 271.793 291.297  1.00  0.360          O  
ATOM   4544  CB  LEU A 293     238.137 272.452 294.581  1.00  0.510          C  
ATOM   4545  CG  LEU A 293     236.578 272.177 294.612  1.00  0.510          C  
ATOM   4546  CD1 LEU A 293     236.108 272.253 296.044  1.00  0.510          C  
ATOM   4547  CD2 LEU A 293     235.794 273.241 293.793  1.00  0.510          C  
ATOM   4548  H   LEU A 293     240.692 272.597 294.514  1.00  0.470          H  
ATOM   4549  HA  LEU A 293     238.850 270.785 293.382  1.00  0.420          H  
ATOM   4550 1HB  LEU A 293     238.557 272.077 295.518  1.00  0.610          H  
ATOM   4551 2HB  LEU A 293     238.253 273.521 294.580  1.00  0.610          H  
ATOM   4552  HG  LEU A 293     236.374 271.189 294.227  1.00  0.610          H  
ATOM   4553 1HD1 LEU A 293     235.031 272.048 296.084  1.00  0.610          H  
ATOM   4554 2HD1 LEU A 293     236.644 271.518 296.635  1.00  0.610          H  
ATOM   4555 3HD1 LEU A 293     236.305 273.249 296.440  1.00  0.610          H  
ATOM   4556 1HD2 LEU A 293     234.735 273.035 293.868  1.00  0.610          H  
ATOM   4557 2HD2 LEU A 293     235.993 274.232 294.204  1.00  0.610          H  
ATOM   4558 3HD2 LEU A 293     236.063 273.227 292.753  1.00  0.610          H  
ATOM   4559  N   VAL A 294     238.773 273.760 291.928  1.00  0.390          N  
ATOM   4560  CA  VAL A 294     238.301 274.428 290.739  1.00  0.390          C  
ATOM   4561  C   VAL A 294     238.919 273.853 289.485  1.00  0.360          C  
ATOM   4562  O   VAL A 294     238.213 273.696 288.493  1.00  0.320          O  
ATOM   4563  CB  VAL A 294     238.449 275.948 290.825  1.00  0.550          C  
ATOM   4564  CG1 VAL A 294     238.143 276.615 289.475  1.00  0.550          C  
ATOM   4565  CG2 VAL A 294     237.439 276.425 291.825  1.00  0.550          C  
ATOM   4566  H   VAL A 294     239.307 274.262 292.645  1.00  0.470          H  
ATOM   4567  HA  VAL A 294     237.233 274.256 290.685  1.00  0.470          H  
ATOM   4568  HB  VAL A 294     239.465 276.213 291.132  1.00  0.660          H  
ATOM   4569 1HG1 VAL A 294     238.230 277.696 289.587  1.00  0.660          H  
ATOM   4570 2HG1 VAL A 294     238.850 276.281 288.714  1.00  0.660          H  
ATOM   4571 3HG1 VAL A 294     237.128 276.360 289.161  1.00  0.660          H  
ATOM   4572 1HG2 VAL A 294     237.485 277.476 291.905  1.00  0.660          H  
ATOM   4573 2HG2 VAL A 294     236.453 276.138 291.481  1.00  0.660          H  
ATOM   4574 3HG2 VAL A 294     237.641 275.969 292.798  1.00  0.660          H  
ATOM   4575  N   LYS A 295     240.214 273.551 289.478  1.00  0.380          N  
ATOM   4576  CA  LYS A 295     240.798 272.965 288.277  1.00  0.360          C  
ATOM   4577  C   LYS A 295     240.078 271.660 287.890  1.00  0.320          C  
ATOM   4578  O   LYS A 295     239.829 271.419 286.709  1.00  0.310          O  
ATOM   4579  CB  LYS A 295     242.292 272.733 288.480  1.00  0.510          C  
ATOM   4580  CG  LYS A 295     243.106 274.029 288.507  1.00  0.510          C  
ATOM   4581  CD  LYS A 295     244.579 273.780 288.785  1.00  0.510          C  
ATOM   4582  CE  LYS A 295     245.352 275.096 288.849  1.00  0.510          C  
ATOM   4583  NZ  LYS A 295     246.790 274.891 289.183  1.00  0.510          N  
ATOM   4584  H   LYS A 295     240.794 273.735 290.305  1.00  0.460          H  
ATOM   4585  HA  LYS A 295     240.670 273.670 287.456  1.00  0.430          H  
ATOM   4586 1HB  LYS A 295     242.448 272.221 289.434  1.00  0.610          H  
ATOM   4587 2HB  LYS A 295     242.680 272.093 287.690  1.00  0.610          H  
ATOM   4588 1HG  LYS A 295     243.009 274.523 287.540  1.00  0.610          H  
ATOM   4589 2HG  LYS A 295     242.704 274.694 289.265  1.00  0.610          H  
ATOM   4590 1HD  LYS A 295     244.681 273.262 289.741  1.00  0.610          H  
ATOM   4591 2HD  LYS A 295     245.001 273.153 288.001  1.00  0.610          H  
ATOM   4592 1HE  LYS A 295     245.281 275.596 287.884  1.00  0.610          H  
ATOM   4593 2HE  LYS A 295     244.900 275.734 289.612  1.00  0.610          H  
ATOM   4594 1HZ  LYS A 295     247.259 275.788 289.218  1.00  0.610          H  
ATOM   4595 2HZ  LYS A 295     246.863 274.442 290.086  1.00  0.610          H  
ATOM   4596 3HZ  LYS A 295     247.226 274.311 288.480  1.00  0.610          H  
ATOM   4597  N   ALA A 296     239.722 270.830 288.887  1.00  0.320          N  
ATOM   4598  CA  ALA A 296     238.960 269.592 288.657  1.00  0.280          C  
ATOM   4599  C   ALA A 296     237.565 269.869 288.052  1.00  0.260          C  
ATOM   4600  O   ALA A 296     237.025 269.057 287.298  1.00  0.230          O  
ATOM   4601  CB  ALA A 296     238.798 268.821 289.959  1.00  0.410          C  
ATOM   4602  H   ALA A 296     240.035 271.053 289.841  1.00  0.380          H  
ATOM   4603  HA  ALA A 296     239.520 268.984 287.949  1.00  0.340          H  
ATOM   4604 1HB  ALA A 296     238.262 267.896 289.767  1.00  0.490          H  
ATOM   4605 2HB  ALA A 296     239.780 268.596 290.372  1.00  0.490          H  
ATOM   4606 3HB  ALA A 296     238.237 269.420 290.669  1.00  0.490          H  
ATOM   4607  N   LEU A 297     236.970 270.996 288.443  1.00  0.300          N  
ATOM   4608  CA  LEU A 297     235.644 271.450 288.028  1.00  0.280          C  
ATOM   4609  C   LEU A 297     235.572 272.178 286.676  1.00  0.290          C  
ATOM   4610  O   LEU A 297     234.613 272.010 285.910  1.00  0.280          O  
ATOM   4611  CB  LEU A 297     235.128 272.340 289.167  1.00  0.400          C  
ATOM   4612  CG  LEU A 297     233.763 272.956 289.093  1.00  0.400          C  
ATOM   4613  CD1 LEU A 297     232.708 271.915 288.884  1.00  0.400          C  
ATOM   4614  CD2 LEU A 297     233.544 273.652 290.460  1.00  0.400          C  
ATOM   4615  H   LEU A 297     237.454 271.568 289.143  1.00  0.360          H  
ATOM   4616  HA  LEU A 297     235.019 270.567 287.947  1.00  0.340          H  
ATOM   4617 1HB  LEU A 297     235.218 271.803 290.106  1.00  0.480          H  
ATOM   4618 2HB  LEU A 297     235.809 273.174 289.221  1.00  0.480          H  
ATOM   4619  HG  LEU A 297     233.708 273.670 288.278  1.00  0.480          H  
ATOM   4620 1HD1 LEU A 297     231.742 272.405 288.868  1.00  0.480          H  
ATOM   4621 2HD1 LEU A 297     232.858 271.405 287.936  1.00  0.480          H  
ATOM   4622 3HD1 LEU A 297     232.743 271.198 289.684  1.00  0.480          H  
ATOM   4623 1HD2 LEU A 297     232.572 274.109 290.495  1.00  0.480          H  
ATOM   4624 2HD2 LEU A 297     233.612 272.914 291.263  1.00  0.480          H  
ATOM   4625 3HD2 LEU A 297     234.311 274.412 290.608  1.00  0.480          H  
ATOM   4626  N   ASP A 298     236.573 272.993 286.382  1.00  0.320          N  
ATOM   4627  CA  ASP A 298     236.622 273.819 285.182  1.00  0.330          C  
ATOM   4628  C   ASP A 298     237.007 273.008 283.944  1.00  0.310          C  
ATOM   4629  O   ASP A 298     238.127 273.101 283.430  1.00  0.330          O  
ATOM   4630  CB  ASP A 298     237.650 274.939 285.419  1.00  0.460          C  
ATOM   4631  CG  ASP A 298     237.728 275.979 284.324  1.00  0.460          C  
ATOM   4632  OD1 ASP A 298     236.922 275.942 283.431  1.00  0.460          O  
ATOM   4633  OD2 ASP A 298     238.609 276.797 284.354  1.00  0.460          O  
ATOM   4634  H   ASP A 298     237.317 273.093 287.067  1.00  0.380          H  
ATOM   4635  HA  ASP A 298     235.636 274.254 285.020  1.00  0.400          H  
ATOM   4636 1HB  ASP A 298     237.413 275.442 286.360  1.00  0.550          H  
ATOM   4637 2HB  ASP A 298     238.638 274.485 285.549  1.00  0.550          H  
ATOM   4638  N   VAL A 299     236.046 272.231 283.447  1.00  0.270          N  
ATOM   4639  CA  VAL A 299     236.304 271.314 282.343  1.00  0.230          C  
ATOM   4640  C   VAL A 299     235.409 271.558 281.139  1.00  0.220          C  
ATOM   4641  O   VAL A 299     234.286 272.045 281.262  1.00  0.230          O  
ATOM   4642  CB  VAL A 299     236.120 269.872 282.844  1.00  0.340          C  
ATOM   4643  CG1 VAL A 299     237.133 269.594 283.966  1.00  0.340          C  
ATOM   4644  CG2 VAL A 299     234.675 269.681 283.336  1.00  0.340          C  
ATOM   4645  H   VAL A 299     235.159 272.239 283.954  1.00  0.320          H  
ATOM   4646  HA  VAL A 299     237.339 271.437 282.030  1.00  0.280          H  
ATOM   4647  HB  VAL A 299     236.324 269.175 282.032  1.00  0.410          H  
ATOM   4648 1HG1 VAL A 299     237.022 268.573 284.323  1.00  0.410          H  
ATOM   4649 2HG1 VAL A 299     238.143 269.738 283.590  1.00  0.410          H  
ATOM   4650 3HG1 VAL A 299     236.966 270.272 284.802  1.00  0.410          H  
ATOM   4651 1HG2 VAL A 299     234.540 268.689 283.696  1.00  0.410          H  
ATOM   4652 2HG2 VAL A 299     234.462 270.362 284.137  1.00  0.410          H  
ATOM   4653 3HG2 VAL A 299     233.985 269.860 282.519  1.00  0.410          H  
ATOM   4654  N   ALA A 300     235.939 271.212 279.969  1.00  0.260          N  
ATOM   4655  CA  ALA A 300     235.259 271.348 278.689  1.00  0.290          C  
ATOM   4656  C   ALA A 300     234.040 270.460 278.618  1.00  0.370          C  
ATOM   4657  O   ALA A 300     234.032 269.365 279.178  1.00  0.480          O  
ATOM   4658  CB  ALA A 300     236.212 271.022 277.556  1.00  0.390          C  
ATOM   4659  H   ALA A 300     236.873 270.830 279.973  1.00  0.310          H  
ATOM   4660  HA  ALA A 300     234.924 272.377 278.582  1.00  0.350          H  
ATOM   4661 1HB  ALA A 300     235.697 271.150 276.604  1.00  0.470          H  
ATOM   4662 2HB  ALA A 300     237.072 271.692 277.599  1.00  0.470          H  
ATOM   4663 3HB  ALA A 300     236.548 269.992 277.650  1.00  0.470          H  
ATOM   4664  N   LYS A 301     233.039 270.912 277.871  1.00  0.330          N  
ATOM   4665  CA  LYS A 301     231.815 270.149 277.674  1.00  0.380          C  
ATOM   4666  C   LYS A 301     231.472 270.100 276.188  1.00  0.360          C  
ATOM   4667  O   LYS A 301     231.746 271.050 275.455  1.00  0.330          O  
ATOM   4668  CB  LYS A 301     230.704 270.793 278.499  1.00  0.510          C  
ATOM   4669  CG  LYS A 301     230.342 272.232 278.091  1.00  0.510          C  
ATOM   4670  CD  LYS A 301     229.226 272.844 278.988  1.00  0.510          C  
ATOM   4671  CE  LYS A 301     229.729 273.256 280.375  1.00  0.510          C  
ATOM   4672  NZ  LYS A 301     230.736 274.357 280.302  1.00  0.510          N  
ATOM   4673  H   LYS A 301     233.132 271.816 277.432  1.00  0.400          H  
ATOM   4674  HA  LYS A 301     231.968 269.125 278.021  1.00  0.460          H  
ATOM   4675 1HB  LYS A 301     229.818 270.210 278.415  1.00  0.610          H  
ATOM   4676 2HB  LYS A 301     231.002 270.783 279.536  1.00  0.610          H  
ATOM   4677 1HG  LYS A 301     231.228 272.856 278.127  1.00  0.610          H  
ATOM   4678 2HG  LYS A 301     229.976 272.226 277.060  1.00  0.610          H  
ATOM   4679 1HD  LYS A 301     228.826 273.722 278.513  1.00  0.610          H  
ATOM   4680 2HD  LYS A 301     228.414 272.118 279.108  1.00  0.610          H  
ATOM   4681 1HE  LYS A 301     228.880 273.591 280.970  1.00  0.610          H  
ATOM   4682 2HE  LYS A 301     230.182 272.412 280.865  1.00  0.610          H  
ATOM   4683 1HZ  LYS A 301     231.048 274.591 281.230  1.00  0.610          H  
ATOM   4684 2HZ  LYS A 301     231.522 274.023 279.765  1.00  0.610          H  
ATOM   4685 3HZ  LYS A 301     230.350 275.184 279.863  1.00  0.610          H  
ATOM   4686  N   ARG A 302     230.869 268.997 275.748  1.00  0.440          N  
ATOM   4687  CA  ARG A 302     230.472 268.822 274.348  1.00  0.380          C  
ATOM   4688  C   ARG A 302     229.142 269.477 274.019  1.00  0.260          C  
ATOM   4689  O   ARG A 302     228.345 269.770 274.918  1.00  0.250          O  
ATOM   4690  CB  ARG A 302     230.419 267.346 273.990  1.00  0.560          C  
ATOM   4691  CG  ARG A 302     231.776 266.655 274.052  1.00  0.560          C  
ATOM   4692  CD  ARG A 302     231.713 265.223 273.677  1.00  0.560          C  
ATOM   4693  NE  ARG A 302     230.995 264.417 274.648  1.00  0.560          N  
ATOM   4694  CZ  ARG A 302     230.809 263.079 274.563  1.00  0.560          C  
ATOM   4695  NH1 ARG A 302     231.271 262.380 273.563  1.00  0.560          N  
ATOM   4696  NH2 ARG A 302     230.151 262.468 275.497  1.00  0.560          N  
ATOM   4697  H   ARG A 302     230.698 268.246 276.415  1.00  0.530          H  
ATOM   4698  HA  ARG A 302     231.235 269.286 273.720  1.00  0.460          H  
ATOM   4699 1HB  ARG A 302     229.741 266.830 274.670  1.00  0.670          H  
ATOM   4700 2HB  ARG A 302     230.024 267.225 272.976  1.00  0.670          H  
ATOM   4701 1HG  ARG A 302     232.466 267.155 273.378  1.00  0.670          H  
ATOM   4702 2HG  ARG A 302     232.163 266.719 275.069  1.00  0.670          H  
ATOM   4703 1HD  ARG A 302     231.199 265.153 272.730  1.00  0.670          H  
ATOM   4704 2HD  ARG A 302     232.721 264.827 273.573  1.00  0.670          H  
ATOM   4705  HE  ARG A 302     230.615 264.892 275.458  1.00  0.670          H  
ATOM   4706 1HH1 ARG A 302     231.743 262.831 272.771  1.00  0.670          H  
ATOM   4707 2HH1 ARG A 302     231.103 261.390 273.514  1.00  0.670          H  
ATOM   4708 1HH2 ARG A 302     229.761 263.005 276.266  1.00  0.670          H  
ATOM   4709 2HH2 ARG A 302     229.999 261.473 275.443  1.00  0.670          H  
ATOM   4710  N   HIS A 303     228.889 269.715 272.726  1.00  0.210          N  
ATOM   4711  CA  HIS A 303     227.612 270.280 272.340  1.00  0.100          C  
ATOM   4712  C   HIS A 303     226.633 269.178 271.952  1.00  0.130          C  
ATOM   4713  O   HIS A 303     227.026 268.117 271.449  1.00  0.160          O  
ATOM   4714  CB  HIS A 303     227.783 271.310 271.222  1.00  0.180          C  
ATOM   4715  CG  HIS A 303     228.497 272.575 271.647  1.00  0.180          C  
ATOM   4716  ND1 HIS A 303     228.537 273.711 270.855  1.00  0.180          N  
ATOM   4717  CD2 HIS A 303     229.187 272.879 272.774  1.00  0.180          C  
ATOM   4718  CE1 HIS A 303     229.202 274.668 271.494  1.00  0.180          C  
ATOM   4719  NE2 HIS A 303     229.591 274.189 272.666  1.00  0.180          N  
ATOM   4720  H   HIS A 303     229.551 269.486 271.977  1.00  0.250          H  
ATOM   4721  HA  HIS A 303     227.182 270.807 273.176  1.00  0.120          H  
ATOM   4722 1HB  HIS A 303     228.343 270.874 270.410  1.00  0.220          H  
ATOM   4723 2HB  HIS A 303     226.814 271.581 270.859  1.00  0.220          H  
ATOM   4724  HD1 HIS A 303     228.368 273.733 269.870  1.00  0.220          H  
ATOM   4725  HD2 HIS A 303     229.427 272.322 273.681  1.00  0.220          H  
ATOM   4726  HE1 HIS A 303     229.335 275.657 271.041  1.00  0.220          H  
ATOM   4727  N   VAL A 304     225.352 269.429 272.192  1.00  0.100          N  
ATOM   4728  CA  VAL A 304     224.312 268.472 271.834  1.00  0.140          C  
ATOM   4729  C   VAL A 304     223.226 269.084 270.951  1.00  0.110          C  
ATOM   4730  O   VAL A 304     222.581 270.074 271.314  1.00  0.070          O  
ATOM   4731  CB  VAL A 304     223.637 267.902 273.112  1.00  0.180          C  
ATOM   4732  CG1 VAL A 304     222.541 266.873 272.727  1.00  0.180          C  
ATOM   4733  CG2 VAL A 304     224.682 267.275 274.008  1.00  0.180          C  
ATOM   4734  H   VAL A 304     225.125 270.328 272.612  1.00  0.120          H  
ATOM   4735  HA  VAL A 304     224.771 267.649 271.285  1.00  0.170          H  
ATOM   4736  HB  VAL A 304     223.152 268.710 273.646  1.00  0.220          H  
ATOM   4737 1HG1 VAL A 304     222.072 266.489 273.618  1.00  0.220          H  
ATOM   4738 2HG1 VAL A 304     221.778 267.335 272.102  1.00  0.220          H  
ATOM   4739 3HG1 VAL A 304     223.001 266.048 272.179  1.00  0.220          H  
ATOM   4740 1HG2 VAL A 304     224.216 266.883 274.906  1.00  0.220          H  
ATOM   4741 2HG2 VAL A 304     225.150 266.474 273.460  1.00  0.220          H  
ATOM   4742 3HG2 VAL A 304     225.429 268.017 274.292  1.00  0.220          H  
ATOM   4743  N   GLU A 305     223.007 268.473 269.796  1.00  0.150          N  
ATOM   4744  CA  GLU A 305     221.961 268.921 268.890  1.00  0.130          C  
ATOM   4745  C   GLU A 305     220.740 268.068 269.113  1.00  0.120          C  
ATOM   4746  O   GLU A 305     220.805 266.836 269.165  1.00  0.150          O  
ATOM   4747  CB  GLU A 305     222.373 268.892 267.423  1.00  0.190          C  
ATOM   4748  CG  GLU A 305     221.296 269.319 266.427  1.00  0.190          C  
ATOM   4749  CD  GLU A 305     221.768 269.251 265.001  1.00  0.190          C  
ATOM   4750  OE1 GLU A 305     222.921 268.972 264.785  1.00  0.190          O  
ATOM   4751  OE2 GLU A 305     220.971 269.461 264.123  1.00  0.190          O  
ATOM   4752  H   GLU A 305     223.565 267.643 269.584  1.00  0.180          H  
ATOM   4753  HA  GLU A 305     221.700 269.950 269.132  1.00  0.160          H  
ATOM   4754 1HB  GLU A 305     223.160 269.600 267.283  1.00  0.230          H  
ATOM   4755 2HB  GLU A 305     222.736 267.923 267.163  1.00  0.230          H  
ATOM   4756 1HG  GLU A 305     220.425 268.670 266.530  1.00  0.230          H  
ATOM   4757 2HG  GLU A 305     220.985 270.341 266.661  1.00  0.230          H  
ATOM   4758  N   LEU A 306     219.624 268.737 269.281  1.00  0.090          N  
ATOM   4759  CA  LEU A 306     218.346 268.101 269.499  1.00  0.100          C  
ATOM   4760  C   LEU A 306     217.388 268.336 268.355  1.00  0.100          C  
ATOM   4761  O   LEU A 306     217.071 269.473 268.010  1.00  0.230          O  
ATOM   4762  CB  LEU A 306     217.715 268.654 270.771  1.00  0.140          C  
ATOM   4763  CG  LEU A 306     216.273 268.216 271.075  1.00  0.140          C  
ATOM   4764  CD1 LEU A 306     216.230 266.751 271.405  1.00  0.140          C  
ATOM   4765  CD2 LEU A 306     215.750 269.033 272.168  1.00  0.140          C  
ATOM   4766  H   LEU A 306     219.679 269.755 269.231  1.00  0.110          H  
ATOM   4767  HA  LEU A 306     218.513 267.031 269.601  1.00  0.120          H  
ATOM   4768 1HB  LEU A 306     218.334 268.344 271.612  1.00  0.160          H  
ATOM   4769 2HB  LEU A 306     217.753 269.710 270.717  1.00  0.160          H  
ATOM   4770  HG  LEU A 306     215.646 268.382 270.196  1.00  0.160          H  
ATOM   4771 1HD1 LEU A 306     215.204 266.467 271.606  1.00  0.160          H  
ATOM   4772 2HD1 LEU A 306     216.608 266.176 270.577  1.00  0.160          H  
ATOM   4773 3HD1 LEU A 306     216.838 266.560 272.283  1.00  0.160          H  
ATOM   4774 1HD2 LEU A 306     214.728 268.742 272.358  1.00  0.160          H  
ATOM   4775 2HD2 LEU A 306     216.360 268.873 273.042  1.00  0.160          H  
ATOM   4776 3HD2 LEU A 306     215.782 270.069 271.896  1.00  0.160          H  
ATOM   4777  N   SER A 307     216.853 267.264 267.814  1.00  0.100          N  
ATOM   4778  CA  SER A 307     215.924 267.371 266.702  1.00  0.090          C  
ATOM   4779  C   SER A 307     214.626 266.625 266.992  1.00  0.140          C  
ATOM   4780  O   SER A 307     214.626 265.414 267.263  1.00  0.190          O  
ATOM   4781  CB  SER A 307     216.583 266.814 265.464  1.00  0.130          C  
ATOM   4782  OG  SER A 307     215.731 266.854 264.373  1.00  0.130          O  
ATOM   4783  H   SER A 307     217.163 266.356 268.141  1.00  0.120          H  
ATOM   4784  HA  SER A 307     215.681 268.422 266.536  1.00  0.110          H  
ATOM   4785 1HB  SER A 307     217.488 267.385 265.246  1.00  0.160          H  
ATOM   4786 2HB  SER A 307     216.886 265.783 265.653  1.00  0.160          H  
ATOM   4787  HG  SER A 307     216.158 266.294 263.718  1.00  0.160          H  
ATOM   4788  N   LEU A 308     213.513 267.371 267.027  1.00  0.100          N  
ATOM   4789  CA  LEU A 308     212.213 266.762 267.322  1.00  0.100          C  
ATOM   4790  C   LEU A 308     211.363 266.647 266.076  1.00  0.110          C  
ATOM   4791  O   LEU A 308     211.056 267.644 265.442  1.00  0.190          O  
ATOM   4792  CB  LEU A 308     211.431 267.576 268.381  1.00  0.140          C  
ATOM   4793  CG  LEU A 308     209.936 267.080 268.721  1.00  0.140          C  
ATOM   4794  CD1 LEU A 308     209.942 265.709 269.357  1.00  0.140          C  
ATOM   4795  CD2 LEU A 308     209.272 268.071 269.651  1.00  0.140          C  
ATOM   4796  H   LEU A 308     213.573 268.372 266.794  1.00  0.120          H  
ATOM   4797  HA  LEU A 308     212.385 265.758 267.705  1.00  0.120          H  
ATOM   4798 1HB  LEU A 308     212.003 267.563 269.308  1.00  0.170          H  
ATOM   4799 2HB  LEU A 308     211.366 268.609 268.035  1.00  0.170          H  
ATOM   4800  HG  LEU A 308     209.365 267.008 267.802  1.00  0.170          H  
ATOM   4801 1HD1 LEU A 308     208.931 265.403 269.561  1.00  0.170          H  
ATOM   4802 2HD1 LEU A 308     210.390 264.997 268.694  1.00  0.170          H  
ATOM   4803 3HD1 LEU A 308     210.498 265.749 270.281  1.00  0.170          H  
ATOM   4804 1HD2 LEU A 308     208.263 267.750 269.868  1.00  0.170          H  
ATOM   4805 2HD2 LEU A 308     209.837 268.145 270.583  1.00  0.170          H  
ATOM   4806 3HD2 LEU A 308     209.237 269.027 269.167  1.00  0.170          H  
ATOM   4807  N   TRP A 309     210.991 265.439 265.719  1.00  0.110          N  
ATOM   4808  CA  TRP A 309     210.125 265.233 264.578  1.00  0.130          C  
ATOM   4809  C   TRP A 309     208.682 265.238 265.031  1.00  0.110          C  
ATOM   4810  O   TRP A 309     208.310 264.477 265.935  1.00  0.090          O  
ATOM   4811  CB  TRP A 309     210.419 263.901 263.906  1.00  0.170          C  
ATOM   4812  CG  TRP A 309     211.675 263.843 263.132  1.00  0.170          C  
ATOM   4813  CD1 TRP A 309     212.883 263.353 263.528  1.00  0.170          C  
ATOM   4814  CD2 TRP A 309     211.840 264.267 261.771  1.00  0.170          C  
ATOM   4815  NE1 TRP A 309     213.783 263.441 262.494  1.00  0.170          N  
ATOM   4816  CE2 TRP A 309     213.165 263.995 261.416  1.00  0.170          C  
ATOM   4817  CE3 TRP A 309     210.980 264.844 260.828  1.00  0.170          C  
ATOM   4818  CZ2 TRP A 309     213.655 264.277 260.155  1.00  0.170          C  
ATOM   4819  CZ3 TRP A 309     211.475 265.131 259.564  1.00  0.170          C  
ATOM   4820  CH2 TRP A 309     212.778 264.854 259.235  1.00  0.170          C  
ATOM   4821  H   TRP A 309     211.297 264.651 266.281  1.00  0.130          H  
ATOM   4822  HA  TRP A 309     210.273 266.043 263.861  1.00  0.160          H  
ATOM   4823 1HB  TRP A 309     210.485 263.152 264.667  1.00  0.210          H  
ATOM   4824 2HB  TRP A 309     209.591 263.633 263.251  1.00  0.210          H  
ATOM   4825  HD1 TRP A 309     213.103 262.938 264.515  1.00  0.210          H  
ATOM   4826  HE1 TRP A 309     214.785 263.121 262.527  1.00  0.210          H  
ATOM   4827  HE3 TRP A 309     209.945 265.064 261.085  1.00  0.210          H  
ATOM   4828  HZ2 TRP A 309     214.688 264.061 259.877  1.00  0.210          H  
ATOM   4829  HZ3 TRP A 309     210.807 265.581 258.836  1.00  0.210          H  
ATOM   4830  HH2 TRP A 309     213.134 265.090 258.233  1.00  0.210          H  
ATOM   4831  N   ILE A 310     207.851 266.042 264.378  1.00  0.120          N  
ATOM   4832  CA  ILE A 310     206.436 266.082 264.696  1.00  0.110          C  
ATOM   4833  C   ILE A 310     205.655 265.717 263.439  1.00  0.110          C  
ATOM   4834  O   ILE A 310     205.700 266.437 262.436  1.00  0.100          O  
ATOM   4835  CB  ILE A 310     206.025 267.490 265.158  1.00  0.160          C  
ATOM   4836  CG1 ILE A 310     206.893 267.911 266.374  1.00  0.160          C  
ATOM   4837  CG2 ILE A 310     204.516 267.484 265.516  1.00  0.160          C  
ATOM   4838  CD1 ILE A 310     206.736 269.357 266.807  1.00  0.160          C  
ATOM   4839  H   ILE A 310     208.220 266.684 263.669  1.00  0.140          H  
ATOM   4840  HA  ILE A 310     206.210 265.354 265.476  1.00  0.130          H  
ATOM   4841  HB  ILE A 310     206.215 268.189 264.371  1.00  0.190          H  
ATOM   4842 1HG1 ILE A 310     206.667 267.261 267.199  1.00  0.190          H  
ATOM   4843 2HG1 ILE A 310     207.939 267.782 266.107  1.00  0.190          H  
ATOM   4844 1HG2 ILE A 310     204.192 268.471 265.841  1.00  0.190          H  
ATOM   4845 2HG2 ILE A 310     203.929 267.198 264.646  1.00  0.190          H  
ATOM   4846 3HG2 ILE A 310     204.338 266.766 266.323  1.00  0.190          H  
ATOM   4847 1HD1 ILE A 310     207.398 269.556 267.644  1.00  0.190          H  
ATOM   4848 2HD1 ILE A 310     207.002 270.013 265.975  1.00  0.190          H  
ATOM   4849 3HD1 ILE A 310     205.710 269.559 267.114  1.00  0.190          H  
ATOM   4850  N   VAL A 311     204.932 264.604 263.477  1.00  0.110          N  
ATOM   4851  CA  VAL A 311     204.235 264.157 262.269  1.00  0.110          C  
ATOM   4852  C   VAL A 311     202.734 263.967 262.456  1.00  0.140          C  
ATOM   4853  O   VAL A 311     202.289 263.196 263.308  1.00  0.120          O  
ATOM   4854  CB  VAL A 311     204.859 262.835 261.767  1.00  0.150          C  
ATOM   4855  CG1 VAL A 311     204.124 262.342 260.507  1.00  0.150          C  
ATOM   4856  CG2 VAL A 311     206.370 263.045 261.504  1.00  0.150          C  
ATOM   4857  H   VAL A 311     204.903 264.079 264.360  1.00  0.130          H  
ATOM   4858  HA  VAL A 311     204.373 264.912 261.494  1.00  0.130          H  
ATOM   4859  HB  VAL A 311     204.737 262.082 262.516  1.00  0.180          H  
ATOM   4860 1HG1 VAL A 311     204.568 261.405 260.176  1.00  0.180          H  
ATOM   4861 2HG1 VAL A 311     203.067 262.174 260.720  1.00  0.180          H  
ATOM   4862 3HG1 VAL A 311     204.213 263.080 259.719  1.00  0.180          H  
ATOM   4863 1HG2 VAL A 311     206.811 262.112 261.164  1.00  0.180          H  
ATOM   4864 2HG2 VAL A 311     206.503 263.799 260.750  1.00  0.180          H  
ATOM   4865 3HG2 VAL A 311     206.868 263.361 262.417  1.00  0.180          H  
ATOM   4866  N   ASP A 312     201.951 264.656 261.618  1.00  0.210          N  
ATOM   4867  CA  ASP A 312     200.485 264.585 261.628  1.00  0.300          C  
ATOM   4868  C   ASP A 312     199.901 263.939 260.358  1.00  0.410          C  
ATOM   4869  O   ASP A 312     199.911 264.544 259.281  1.00  0.550          O  
ATOM   4870  CB  ASP A 312     199.878 265.992 261.768  1.00  0.380          C  
ATOM   4871  CG  ASP A 312     198.334 265.977 261.881  1.00  0.380          C  
ATOM   4872  OD1 ASP A 312     197.827 265.031 262.408  1.00  0.380          O  
ATOM   4873  OD2 ASP A 312     197.678 266.891 261.431  1.00  0.380          O  
ATOM   4874  H   ASP A 312     202.406 265.295 260.961  1.00  0.250          H  
ATOM   4875  HA  ASP A 312     200.176 263.977 262.479  1.00  0.360          H  
ATOM   4876 1HB  ASP A 312     200.292 266.475 262.653  1.00  0.460          H  
ATOM   4877 2HB  ASP A 312     200.164 266.587 260.914  1.00  0.460          H  
ATOM   4878  N   LEU A 313     199.436 262.694 260.466  1.00  0.360          N  
ATOM   4879  CA  LEU A 313     198.875 261.947 259.332  1.00  0.470          C  
ATOM   4880  C   LEU A 313     197.347 261.947 259.345  1.00  0.390          C  
ATOM   4881  O   LEU A 313     196.724 261.527 260.322  1.00  0.250          O  
ATOM   4882  CB  LEU A 313     199.385 260.506 259.333  1.00  0.610          C  
ATOM   4883  CG  LEU A 313     198.743 259.525 258.285  1.00  0.610          C  
ATOM   4884  CD1 LEU A 313     199.078 259.954 256.843  1.00  0.610          C  
ATOM   4885  CD2 LEU A 313     199.251 258.120 258.573  1.00  0.610          C  
ATOM   4886  H   LEU A 313     199.460 262.251 261.388  1.00  0.430          H  
ATOM   4887  HA  LEU A 313     199.205 262.431 258.413  1.00  0.560          H  
ATOM   4888 1HB  LEU A 313     200.458 260.532 259.142  1.00  0.740          H  
ATOM   4889 2HB  LEU A 313     199.233 260.104 260.315  1.00  0.740          H  
ATOM   4890  HG  LEU A 313     197.657 259.537 258.392  1.00  0.740          H  
ATOM   4891 1HD1 LEU A 313     198.616 259.256 256.146  1.00  0.740          H  
ATOM   4892 2HD1 LEU A 313     198.698 260.954 256.640  1.00  0.740          H  
ATOM   4893 3HD1 LEU A 313     200.157 259.948 256.702  1.00  0.740          H  
ATOM   4894 1HD2 LEU A 313     198.807 257.423 257.870  1.00  0.740          H  
ATOM   4895 2HD2 LEU A 313     200.336 258.097 258.469  1.00  0.740          H  
ATOM   4896 3HD2 LEU A 313     198.975 257.838 259.591  1.00  0.740          H  
ATOM   4897  N   ASN A 314     196.738 262.386 258.244  1.00  0.480          N  
ATOM   4898  CA  ASN A 314     195.285 262.475 258.131  1.00  0.420          C  
ATOM   4899  C   ASN A 314     194.698 261.717 256.931  1.00  0.500          C  
ATOM   4900  O   ASN A 314     194.966 262.057 255.774  1.00  0.670          O  
ATOM   4901  CB  ASN A 314     194.891 263.939 258.025  1.00  0.610          C  
ATOM   4902  CG  ASN A 314     195.189 264.756 259.266  1.00  0.610          C  
ATOM   4903  OD1 ASN A 314     194.433 264.712 260.243  1.00  0.610          O  
ATOM   4904  ND2 ASN A 314     196.270 265.503 259.237  1.00  0.610          N  
ATOM   4905  H   ASN A 314     197.310 262.721 257.463  1.00  0.580          H  
ATOM   4906  HA  ASN A 314     194.843 262.042 259.029  1.00  0.500          H  
ATOM   4907 1HB  ASN A 314     195.425 264.387 257.182  1.00  0.730          H  
ATOM   4908 2HB  ASN A 314     193.826 264.006 257.809  1.00  0.730          H  
ATOM   4909 1HD2 ASN A 314     196.530 266.081 260.047  1.00  0.730          H  
ATOM   4910 2HD2 ASN A 314     196.855 265.506 258.430  1.00  0.730          H  
ATOM   4911  N   LYS A 315     193.895 260.681 257.194  1.00  0.400          N  
ATOM   4912  CA  LYS A 315     193.289 259.890 256.121  1.00  0.480          C  
ATOM   4913  C   LYS A 315     191.754 259.870 256.205  1.00  0.330          C  
ATOM   4914  O   LYS A 315     191.176 259.857 257.301  1.00  0.160          O  
ATOM   4915  CB  LYS A 315     193.819 258.460 256.201  1.00  0.640          C  
ATOM   4916  CG  LYS A 315     195.320 258.344 255.990  1.00  0.640          C  
ATOM   4917  CD  LYS A 315     195.827 256.904 256.083  1.00  0.640          C  
ATOM   4918  CE  LYS A 315     195.838 256.388 257.526  1.00  0.640          C  
ATOM   4919  NZ  LYS A 315     196.505 255.060 257.633  1.00  0.640          N  
ATOM   4920  H   LYS A 315     193.727 260.398 258.165  1.00  0.480          H  
ATOM   4921  HA  LYS A 315     193.561 260.323 255.159  1.00  0.580          H  
ATOM   4922 1HB  LYS A 315     193.573 258.061 257.177  1.00  0.770          H  
ATOM   4923 2HB  LYS A 315     193.319 257.845 255.454  1.00  0.770          H  
ATOM   4924 1HG  LYS A 315     195.537 258.714 255.004  1.00  0.770          H  
ATOM   4925 2HG  LYS A 315     195.847 258.961 256.714  1.00  0.770          H  
ATOM   4926 1HD  LYS A 315     195.196 256.257 255.474  1.00  0.770          H  
ATOM   4927 2HD  LYS A 315     196.843 256.865 255.686  1.00  0.770          H  
ATOM   4928 1HE  LYS A 315     196.360 257.104 258.158  1.00  0.770          H  
ATOM   4929 2HE  LYS A 315     194.820 256.285 257.885  1.00  0.770          H  
ATOM   4930 1HZ  LYS A 315     196.489 254.759 258.600  1.00  0.770          H  
ATOM   4931 2HZ  LYS A 315     196.012 254.387 257.064  1.00  0.770          H  
ATOM   4932 3HZ  LYS A 315     197.461 255.129 257.317  1.00  0.770          H  
ATOM   4933  N   SER A 316     191.085 259.797 255.049  1.00  0.390          N  
ATOM   4934  CA  SER A 316     189.624 259.658 255.057  1.00  0.250          C  
ATOM   4935  C   SER A 316     189.097 258.880 253.854  1.00  0.330          C  
ATOM   4936  O   SER A 316     189.727 258.807 252.789  1.00  0.490          O  
ATOM   4937  CB  SER A 316     188.935 261.011 255.116  1.00  0.410          C  
ATOM   4938  OG  SER A 316     189.125 261.736 253.936  1.00  0.410          O  
ATOM   4939  H   SER A 316     191.597 259.860 254.164  1.00  0.470          H  
ATOM   4940  HA  SER A 316     189.353 259.104 255.950  1.00  0.300          H  
ATOM   4941 1HB  SER A 316     187.867 260.862 255.292  1.00  0.490          H  
ATOM   4942 2HB  SER A 316     189.326 261.575 255.961  1.00  0.490          H  
ATOM   4943  HG  SER A 316     188.694 262.580 254.078  1.00  0.490          H  
ATOM   4944  N   ASP A 317     187.906 258.305 254.026  1.00  0.280          N  
ATOM   4945  CA  ASP A 317     187.257 257.519 252.972  1.00  0.400          C  
ATOM   4946  C   ASP A 317     185.727 257.670 253.055  1.00  0.330          C  
ATOM   4947  O   ASP A 317     185.083 257.266 254.036  1.00  0.530          O  
ATOM   4948  CB  ASP A 317     187.735 256.050 253.077  1.00  0.510          C  
ATOM   4949  CG  ASP A 317     187.315 255.104 251.946  1.00  0.510          C  
ATOM   4950  OD1 ASP A 317     186.496 255.445 251.127  1.00  0.510          O  
ATOM   4951  OD2 ASP A 317     187.885 254.021 251.852  1.00  0.510          O  
ATOM   4952  H   ASP A 317     187.464 258.412 254.945  1.00  0.340          H  
ATOM   4953  HA  ASP A 317     187.571 257.908 252.003  1.00  0.480          H  
ATOM   4954 1HB  ASP A 317     188.824 256.045 253.123  1.00  0.610          H  
ATOM   4955 2HB  ASP A 317     187.384 255.623 253.997  1.00  0.610          H  
ATOM   4956  N   LEU A 318     185.164 258.374 252.073  1.00  0.170          N  
ATOM   4957  CA  LEU A 318     183.746 258.701 252.052  1.00  0.310          C  
ATOM   4958  C   LEU A 318     182.979 258.010 250.930  1.00  0.340          C  
ATOM   4959  O   LEU A 318     183.482 257.807 249.818  1.00  0.310          O  
ATOM   4960  CB  LEU A 318     183.549 260.219 251.935  1.00  0.380          C  
ATOM   4961  CG  LEU A 318     183.719 261.051 253.239  1.00  0.380          C  
ATOM   4962  CD1 LEU A 318     185.210 261.294 253.564  1.00  0.380          C  
ATOM   4963  CD2 LEU A 318     182.984 262.362 253.079  1.00  0.380          C  
ATOM   4964  H   LEU A 318     185.754 258.667 251.294  1.00  0.200          H  
ATOM   4965  HA  LEU A 318     183.312 258.373 252.992  1.00  0.370          H  
ATOM   4966 1HB  LEU A 318     184.273 260.595 251.210  1.00  0.450          H  
ATOM   4967 2HB  LEU A 318     182.551 260.404 251.542  1.00  0.450          H  
ATOM   4968  HG  LEU A 318     183.288 260.501 254.060  1.00  0.450          H  
ATOM   4969 1HD1 LEU A 318     185.286 261.874 254.483  1.00  0.450          H  
ATOM   4970 2HD1 LEU A 318     185.729 260.368 253.705  1.00  0.450          H  
ATOM   4971 3HD1 LEU A 318     185.677 261.847 252.749  1.00  0.450          H  
ATOM   4972 1HD2 LEU A 318     183.075 262.941 253.997  1.00  0.450          H  
ATOM   4973 2HD2 LEU A 318     183.415 262.925 252.249  1.00  0.450          H  
ATOM   4974 3HD2 LEU A 318     181.931 262.165 252.879  1.00  0.450          H  
ATOM   4975  N   GLU A 319     181.719 257.705 251.223  1.00  0.410          N  
ATOM   4976  CA  GLU A 319     180.809 257.071 250.272  1.00  0.450          C  
ATOM   4977  C   GLU A 319     179.436 257.726 250.327  1.00  0.470          C  
ATOM   4978  O   GLU A 319     178.876 257.899 251.408  1.00  0.500          O  
ATOM   4979  CB  GLU A 319     180.716 255.585 250.630  1.00  0.610          C  
ATOM   4980  CG  GLU A 319     179.838 254.705 249.769  1.00  0.610          C  
ATOM   4981  CD  GLU A 319     179.928 253.258 250.231  1.00  0.610          C  
ATOM   4982  OE1 GLU A 319     180.713 253.000 251.111  1.00  0.610          O  
ATOM   4983  OE2 GLU A 319     179.220 252.426 249.729  1.00  0.610          O  
ATOM   4984  H   GLU A 319     181.398 257.897 252.178  1.00  0.490          H  
ATOM   4985  HA  GLU A 319     181.207 257.185 249.262  1.00  0.540          H  
ATOM   4986 1HB  GLU A 319     181.720 255.159 250.619  1.00  0.740          H  
ATOM   4987 2HB  GLU A 319     180.343 255.498 251.641  1.00  0.740          H  
ATOM   4988 1HG  GLU A 319     178.807 255.040 249.860  1.00  0.740          H  
ATOM   4989 2HG  GLU A 319     180.139 254.789 248.721  1.00  0.740          H  
ATOM   4990  N   ARG A 320     178.886 258.089 249.165  1.00  0.450          N  
ATOM   4991  CA  ARG A 320     177.544 258.692 249.095  1.00  0.450          C  
ATOM   4992  C   ARG A 320     176.722 258.078 247.974  1.00  0.450          C  
ATOM   4993  O   ARG A 320     177.037 258.268 246.791  1.00  0.610          O  
ATOM   4994  CB  ARG A 320     177.618 260.190 248.862  1.00  0.630          C  
ATOM   4995  CG  ARG A 320     178.279 261.000 249.953  1.00  0.630          C  
ATOM   4996  CD  ARG A 320     178.348 262.424 249.572  1.00  0.630          C  
ATOM   4997  NE  ARG A 320     177.013 263.012 249.433  1.00  0.630          N  
ATOM   4998  CZ  ARG A 320     176.738 264.179 248.805  1.00  0.630          C  
ATOM   4999  NH1 ARG A 320     177.706 264.887 248.249  1.00  0.630          N  
ATOM   5000  NH2 ARG A 320     175.490 264.620 248.748  1.00  0.630          N  
ATOM   5001  H   ARG A 320     179.416 257.905 248.304  1.00  0.540          H  
ATOM   5002  HA  ARG A 320     177.023 258.507 250.035  1.00  0.540          H  
ATOM   5003 1HB  ARG A 320     178.137 260.389 247.946  1.00  0.760          H  
ATOM   5004 2HB  ARG A 320     176.608 260.570 248.742  1.00  0.760          H  
ATOM   5005 1HG  ARG A 320     177.709 260.905 250.873  1.00  0.760          H  
ATOM   5006 2HG  ARG A 320     179.295 260.642 250.114  1.00  0.760          H  
ATOM   5007 1HD  ARG A 320     178.888 262.974 250.341  1.00  0.760          H  
ATOM   5008 2HD  ARG A 320     178.871 262.511 248.626  1.00  0.760          H  
ATOM   5009  HE  ARG A 320     176.231 262.502 249.848  1.00  0.760          H  
ATOM   5010 1HH1 ARG A 320     178.659 264.564 248.286  1.00  0.760          H  
ATOM   5011 2HH1 ARG A 320     177.493 265.757 247.782  1.00  0.760          H  
ATOM   5012 1HH2 ARG A 320     174.738 264.089 249.168  1.00  0.760          H  
ATOM   5013 2HH2 ARG A 320     175.283 265.489 248.279  1.00  0.760          H  
ATOM   5014  N   LEU A 321     175.671 257.339 248.331  1.00  0.300          N  
ATOM   5015  CA  LEU A 321     174.899 256.640 247.315  1.00  0.360          C  
ATOM   5016  C   LEU A 321     173.383 256.850 247.424  1.00  0.260          C  
ATOM   5017  O   LEU A 321     172.806 256.793 248.514  1.00  0.170          O  
ATOM   5018  CB  LEU A 321     175.181 255.135 247.435  1.00  0.480          C  
ATOM   5019  CG  LEU A 321     176.685 254.671 247.333  1.00  0.480          C  
ATOM   5020  CD1 LEU A 321     176.748 253.198 247.650  1.00  0.480          C  
ATOM   5021  CD2 LEU A 321     177.285 254.965 245.964  1.00  0.480          C  
ATOM   5022  H   LEU A 321     175.423 257.238 249.321  1.00  0.360          H  
ATOM   5023  HA  LEU A 321     175.213 256.992 246.343  1.00  0.430          H  
ATOM   5024 1HB  LEU A 321     174.803 254.802 248.403  1.00  0.580          H  
ATOM   5025 2HB  LEU A 321     174.619 254.621 246.657  1.00  0.580          H  
ATOM   5026  HG  LEU A 321     177.268 255.193 248.083  1.00  0.580          H  
ATOM   5027 1HD1 LEU A 321     177.789 252.864 247.623  1.00  0.580          H  
ATOM   5028 2HD1 LEU A 321     176.345 253.023 248.650  1.00  0.580          H  
ATOM   5029 3HD1 LEU A 321     176.168 252.637 246.921  1.00  0.580          H  
ATOM   5030 1HD2 LEU A 321     178.326 254.635 245.945  1.00  0.580          H  
ATOM   5031 2HD2 LEU A 321     176.724 254.446 245.188  1.00  0.580          H  
ATOM   5032 3HD2 LEU A 321     177.254 256.020 245.786  1.00  0.580          H  
ATOM   5033  N   GLY A 322     172.707 256.966 246.283  1.00  0.330          N  
ATOM   5034  CA  GLY A 322     171.240 257.060 246.277  1.00  0.250          C  
ATOM   5035  C   GLY A 322     170.718 258.452 245.963  1.00  0.210          C  
ATOM   5036  O   GLY A 322     171.415 259.264 245.356  1.00  0.310          O  
ATOM   5037  H   GLY A 322     173.238 257.039 245.410  1.00  0.400          H  
ATOM   5038 1HA  GLY A 322     170.844 256.363 245.538  1.00  0.300          H  
ATOM   5039 2HA  GLY A 322     170.844 256.734 247.233  1.00  0.300          H  
ATOM   5040  N   THR A 323     169.465 258.724 246.311  1.00  0.130          N  
ATOM   5041  CA  THR A 323     168.854 259.980 245.868  1.00  0.190          C  
ATOM   5042  C   THR A 323     168.305 260.901 246.945  1.00  0.250          C  
ATOM   5043  O   THR A 323     168.114 260.539 248.104  1.00  0.240          O  
ATOM   5044  CB  THR A 323     167.697 259.712 244.888  1.00  0.240          C  
ATOM   5045  OG1 THR A 323     166.668 259.013 245.581  1.00  0.240          O  
ATOM   5046  CG2 THR A 323     168.168 258.878 243.715  1.00  0.240          C  
ATOM   5047  H   THR A 323     168.930 258.031 246.849  1.00  0.160          H  
ATOM   5048  HA  THR A 323     169.615 260.543 245.344  1.00  0.230          H  
ATOM   5049  HB  THR A 323     167.300 260.659 244.517  1.00  0.290          H  
ATOM   5050  HG1 THR A 323     165.875 258.938 245.011  1.00  0.290          H  
ATOM   5051 1HG2 THR A 323     167.328 258.700 243.044  1.00  0.290          H  
ATOM   5052 2HG2 THR A 323     168.949 259.416 243.190  1.00  0.290          H  
ATOM   5053 3HG2 THR A 323     168.551 257.925 244.068  1.00  0.290          H  
ATOM   5054  N   SER A 324     168.013 262.115 246.503  1.00  0.370          N  
ATOM   5055  CA  SER A 324     167.427 263.161 247.330  1.00  0.470          C  
ATOM   5056  C   SER A 324     166.391 263.911 246.520  1.00  0.500          C  
ATOM   5057  O   SER A 324     166.638 264.362 245.399  1.00  0.590          O  
ATOM   5058  CB  SER A 324     168.492 264.095 247.859  1.00  0.620          C  
ATOM   5059  OG  SER A 324     167.919 265.137 248.595  1.00  0.620          O  
ATOM   5060  H   SER A 324     168.237 262.296 245.521  1.00  0.440          H  
ATOM   5061  HA  SER A 324     166.924 262.695 248.178  1.00  0.560          H  
ATOM   5062 1HB  SER A 324     169.178 263.531 248.494  1.00  0.740          H  
ATOM   5063 2HB  SER A 324     169.066 264.499 247.042  1.00  0.740          H  
ATOM   5064  HG  SER A 324     168.653 265.626 248.974  1.00  0.740          H  
ATOM   5065  N   TRP A 325     165.184 263.985 247.052  1.00  0.600          N  
ATOM   5066  CA  TRP A 325     164.095 264.570 246.294  1.00  0.610          C  
ATOM   5067  C   TRP A 325     163.548 265.843 246.896  1.00  0.750          C  
ATOM   5068  O   TRP A 325     163.352 265.935 248.109  1.00  0.880          O  
ATOM   5069  CB  TRP A 325     162.976 263.537 246.239  1.00  0.850          C  
ATOM   5070  CG  TRP A 325     163.318 262.327 245.435  1.00  0.850          C  
ATOM   5071  CD1 TRP A 325     164.132 261.289 245.804  1.00  0.850          C  
ATOM   5072  CD2 TRP A 325     162.798 261.979 244.145  1.00  0.850          C  
ATOM   5073  NE1 TRP A 325     164.165 260.355 244.823  1.00  0.850          N  
ATOM   5074  CE2 TRP A 325     163.353 260.745 243.806  1.00  0.850          C  
ATOM   5075  CE3 TRP A 325     161.904 262.599 243.263  1.00  0.850          C  
ATOM   5076  CZ2 TRP A 325     163.047 260.104 242.622  1.00  0.850          C  
ATOM   5077  CZ3 TRP A 325     161.591 261.955 242.074  1.00  0.850          C  
ATOM   5078  CH2 TRP A 325     162.149 260.734 241.763  1.00  0.850          C  
ATOM   5079  H   TRP A 325     165.026 263.629 247.985  1.00  0.720          H  
ATOM   5080  HA  TRP A 325     164.441 264.788 245.286  1.00  0.730          H  
ATOM   5081 1HB  TRP A 325     162.729 263.216 247.249  1.00  1.020          H  
ATOM   5082 2HB  TRP A 325     162.085 263.994 245.818  1.00  1.020          H  
ATOM   5083  HD1 TRP A 325     164.677 261.211 246.746  1.00  1.020          H  
ATOM   5084  HE1 TRP A 325     164.686 259.452 244.829  1.00  1.020          H  
ATOM   5085  HE3 TRP A 325     161.459 263.561 243.506  1.00  1.020          H  
ATOM   5086  HZ2 TRP A 325     163.480 259.133 242.368  1.00  1.020          H  
ATOM   5087  HZ3 TRP A 325     160.893 262.440 241.393  1.00  1.020          H  
ATOM   5088  HH2 TRP A 325     161.884 260.252 240.825  1.00  1.020          H  
ATOM   5089  N   SER A 326     163.224 266.782 246.020  1.00  0.730          N  
ATOM   5090  CA  SER A 326     162.579 268.037 246.405  1.00  0.830          C  
ATOM   5091  C   SER A 326     161.942 268.678 245.190  1.00  0.800          C  
ATOM   5092  O   SER A 326     162.219 268.281 244.056  1.00  0.740          O  
ATOM   5093  CB  SER A 326     163.587 268.999 246.999  1.00  1.120          C  
ATOM   5094  OG  SER A 326     164.497 269.446 246.024  1.00  1.120          O  
ATOM   5095  H   SER A 326     163.489 266.622 245.040  1.00  0.880          H  
ATOM   5096  HA  SER A 326     161.801 267.829 247.141  1.00  1.000          H  
ATOM   5097 1HB  SER A 326     163.059 269.852 247.429  1.00  1.350          H  
ATOM   5098 2HB  SER A 326     164.125 268.509 247.808  1.00  1.350          H  
ATOM   5099  HG  SER A 326     165.089 270.050 246.475  1.00  1.350          H  
ATOM   5100  N   GLY A 327     161.090 269.672 245.395  1.00  0.870          N  
ATOM   5101  CA  GLY A 327     160.579 270.382 244.221  1.00  0.920          C  
ATOM   5102  C   GLY A 327     159.098 270.692 244.261  1.00  0.880          C  
ATOM   5103  O   GLY A 327     158.484 270.749 245.334  1.00  0.870          O  
ATOM   5104  H   GLY A 327     160.840 269.937 246.355  1.00  1.040          H  
ATOM   5105 1HA  GLY A 327     161.129 271.318 244.129  1.00  1.100          H  
ATOM   5106 2HA  GLY A 327     160.806 269.823 243.320  1.00  1.100          H  
ATOM   5107  N   SER A 328     158.530 270.929 243.078  1.00  0.920          N  
ATOM   5108  CA  SER A 328     157.130 271.343 243.001  1.00  0.920          C  
ATOM   5109  C   SER A 328     156.380 271.088 241.702  1.00  0.940          C  
ATOM   5110  O   SER A 328     156.958 271.097 240.619  1.00  1.040          O  
ATOM   5111  CB  SER A 328     157.058 272.788 243.282  1.00  1.290          C  
ATOM   5112  OG  SER A 328     155.785 273.275 243.070  1.00  1.290          O  
ATOM   5113  H   SER A 328     159.088 270.842 242.221  1.00  1.100          H  
ATOM   5114  HA  SER A 328     156.602 270.815 243.784  1.00  1.100          H  
ATOM   5115 1HB  SER A 328     157.343 272.964 244.314  1.00  1.550          H  
ATOM   5116 2HB  SER A 328     157.766 273.278 242.643  1.00  1.550          H  
ATOM   5117  HG  SER A 328     155.894 274.232 243.033  1.00  1.550          H  
ATOM   5118  N   ILE A 329     155.072 270.847 241.826  1.00  0.890          N  
ATOM   5119  CA  ILE A 329     154.188 270.705 240.658  1.00  0.980          C  
ATOM   5120  C   ILE A 329     152.893 271.511 240.797  1.00  1.020          C  
ATOM   5121  O   ILE A 329     152.287 271.567 241.874  1.00  0.880          O  
ATOM   5122  CB  ILE A 329     153.830 269.223 240.402  1.00  1.340          C  
ATOM   5123  CG1 ILE A 329     153.060 269.041 239.067  1.00  1.340          C  
ATOM   5124  CG2 ILE A 329     152.989 268.715 241.562  1.00  1.340          C  
ATOM   5125  CD1 ILE A 329     152.979 267.607 238.583  1.00  1.340          C  
ATOM   5126  H   ILE A 329     154.713 270.827 242.785  1.00  1.070          H  
ATOM   5127  HA  ILE A 329     154.720 271.082 239.783  1.00  1.180          H  
ATOM   5128  HB  ILE A 329     154.752 268.661 240.330  1.00  1.600          H  
ATOM   5129 1HG1 ILE A 329     152.038 269.400 239.182  1.00  1.600          H  
ATOM   5130 2HG1 ILE A 329     153.555 269.629 238.294  1.00  1.600          H  
ATOM   5131 1HG2 ILE A 329     152.763 267.665 241.448  1.00  1.600          H  
ATOM   5132 2HG2 ILE A 329     153.569 268.869 242.435  1.00  1.600          H  
ATOM   5133 3HG2 ILE A 329     152.056 269.246 241.648  1.00  1.600          H  
ATOM   5134 1HD1 ILE A 329     152.430 267.580 237.640  1.00  1.600          H  
ATOM   5135 2HD1 ILE A 329     153.986 267.218 238.428  1.00  1.600          H  
ATOM   5136 3HD1 ILE A 329     152.462 266.991 239.308  1.00  1.600          H  
ATOM   5137  N   THR A 330     152.422 272.065 239.682  1.00  1.170          N  
ATOM   5138  CA  THR A 330     151.143 272.762 239.638  1.00  1.180          C  
ATOM   5139  C   THR A 330     150.109 271.842 239.037  1.00  1.110          C  
ATOM   5140  O   THR A 330     150.360 271.228 237.995  1.00  1.200          O  
ATOM   5141  CB  THR A 330     151.221 273.972 238.719  1.00  1.650          C  
ATOM   5142  OG1 THR A 330     151.602 273.510 237.409  1.00  1.650          O  
ATOM   5143  CG2 THR A 330     152.227 274.926 239.216  1.00  1.650          C  
ATOM   5144  H   THR A 330     152.967 272.015 238.830  1.00  1.400          H  
ATOM   5145  HA  THR A 330     150.835 273.051 240.645  1.00  1.420          H  
ATOM   5146  HB  THR A 330     150.245 274.456 238.664  1.00  1.980          H  
ATOM   5147  HG1 THR A 330     150.911 272.907 237.065  1.00  1.980          H  
ATOM   5148 1HG2 THR A 330     152.288 275.783 238.548  1.00  1.980          H  
ATOM   5149 2HG2 THR A 330     151.948 275.270 240.217  1.00  1.980          H  
ATOM   5150 3HG2 THR A 330     153.198 274.438 239.262  1.00  1.980          H  
ATOM   5151  N   ILE A 331     148.933 271.785 239.647  1.00  0.980          N  
ATOM   5152  CA  ILE A 331     147.867 270.921 239.168  1.00  0.890          C  
ATOM   5153  C   ILE A 331     146.554 271.672 238.856  1.00  0.900          C  
ATOM   5154  O   ILE A 331     145.903 272.225 239.751  1.00  0.830          O  
ATOM   5155  CB  ILE A 331     147.618 269.851 240.258  1.00  1.280          C  
ATOM   5156  CG1 ILE A 331     148.941 269.036 240.509  1.00  1.280          C  
ATOM   5157  CG2 ILE A 331     146.423 268.951 239.891  1.00  1.280          C  
ATOM   5158  CD1 ILE A 331     148.911 268.141 241.725  1.00  1.280          C  
ATOM   5159  H   ILE A 331     148.786 272.341 240.494  1.00  1.180          H  
ATOM   5160  HA  ILE A 331     148.204 270.430 238.257  1.00  1.070          H  
ATOM   5161  HB  ILE A 331     147.414 270.353 241.172  1.00  1.540          H  
ATOM   5162 1HG1 ILE A 331     149.156 268.433 239.629  1.00  1.540          H  
ATOM   5163 2HG1 ILE A 331     149.758 269.720 240.663  1.00  1.540          H  
ATOM   5164 1HG2 ILE A 331     146.243 268.226 240.676  1.00  1.540          H  
ATOM   5165 2HG2 ILE A 331     145.523 269.552 239.769  1.00  1.540          H  
ATOM   5166 3HG2 ILE A 331     146.636 268.428 238.959  1.00  1.540          H  
ATOM   5167 1HD1 ILE A 331     149.874 267.637 241.820  1.00  1.540          H  
ATOM   5168 2HD1 ILE A 331     148.731 268.745 242.617  1.00  1.540          H  
ATOM   5169 3HD1 ILE A 331     148.132 267.395 241.631  1.00  1.540          H  
ATOM   5170  N   GLY A 332     146.124 271.675 237.591  1.00  1.060          N  
ATOM   5171  CA  GLY A 332     144.843 272.327 237.236  1.00  1.040          C  
ATOM   5172  C   GLY A 332     144.771 273.872 237.360  1.00  1.230          C  
ATOM   5173  O   GLY A 332     143.970 274.413 236.607  1.00  2.100          O  
ATOM   5174  H   GLY A 332     146.679 271.228 236.874  1.00  1.270          H  
ATOM   5175 1HA  GLY A 332     144.595 272.052 236.211  1.00  1.250          H  
ATOM   5176 2HA  GLY A 332     144.058 271.894 237.855  1.00  1.250          H  
ATOM   5177  N   ASP A 333     145.955 274.422 237.550  1.00  1.070          N  
ATOM   5178  CA  ASP A 333     146.071 275.762 238.121  1.00  1.120          C  
ATOM   5179  C   ASP A 333     145.202 276.038 239.354  1.00  0.980          C  
ATOM   5180  O   ASP A 333     144.763 277.173 239.560  1.00  1.030          O  
ATOM   5181  CB  ASP A 333     145.755 276.789 237.036  1.00  1.550          C  
ATOM   5182  CG  ASP A 333     146.621 276.532 235.825  1.00  1.550          C  
ATOM   5183  OD1 ASP A 333     147.518 275.710 235.948  1.00  1.550          O  
ATOM   5184  OD2 ASP A 333     146.412 277.135 234.802  1.00  1.550          O  
ATOM   5185  H   ASP A 333     146.528 274.436 236.700  1.00  1.280          H  
ATOM   5186  HA  ASP A 333     147.111 275.897 238.421  1.00  1.340          H  
ATOM   5187 1HB  ASP A 333     144.704 276.746 236.756  1.00  1.860          H  
ATOM   5188 2HB  ASP A 333     145.957 277.792 237.409  1.00  1.860          H  
ATOM   5189  N   LYS A 334     144.968 275.024 240.185  1.00  0.850          N  
ATOM   5190  CA  LYS A 334     144.177 275.193 241.395  1.00  0.770          C  
ATOM   5191  C   LYS A 334     144.896 274.589 242.590  1.00  0.750          C  
ATOM   5192  O   LYS A 334     144.863 275.122 243.701  1.00  0.760          O  
ATOM   5193  CB  LYS A 334     142.812 274.529 241.220  1.00  1.110          C  
ATOM   5194  CG  LYS A 334     141.941 275.175 240.149  1.00  1.110          C  
ATOM   5195  CD  LYS A 334     140.593 274.488 240.030  1.00  1.110          C  
ATOM   5196  CE  LYS A 334     139.743 275.136 238.945  1.00  1.110          C  
ATOM   5197  NZ  LYS A 334     138.423 274.455 238.787  1.00  1.110          N  
ATOM   5198  H   LYS A 334     145.357 274.102 239.975  1.00  1.020          H  
ATOM   5199  HA  LYS A 334     144.042 276.257 241.586  1.00  0.920          H  
ATOM   5200 1HB  LYS A 334     142.958 273.483 240.945  1.00  1.330          H  
ATOM   5201 2HB  LYS A 334     142.273 274.548 242.167  1.00  1.330          H  
ATOM   5202 1HG  LYS A 334     141.798 276.230 240.389  1.00  1.330          H  
ATOM   5203 2HG  LYS A 334     142.447 275.111 239.186  1.00  1.330          H  
ATOM   5204 1HD  LYS A 334     140.741 273.436 239.784  1.00  1.330          H  
ATOM   5205 2HD  LYS A 334     140.065 274.552 240.981  1.00  1.330          H  
ATOM   5206 1HE  LYS A 334     139.574 276.180 239.202  1.00  1.330          H  
ATOM   5207 2HE  LYS A 334     140.281 275.088 237.997  1.00  1.330          H  
ATOM   5208 1HZ  LYS A 334     137.892 274.914 238.059  1.00  1.330          H  
ATOM   5209 2HZ  LYS A 334     138.569 273.487 238.536  1.00  1.330          H  
ATOM   5210 3HZ  LYS A 334     137.911 274.504 239.657  1.00  1.330          H  
ATOM   5211  N   LEU A 335     145.485 273.426 242.353  1.00  0.730          N  
ATOM   5212  CA  LEU A 335     146.153 272.613 243.343  1.00  0.670          C  
ATOM   5213  C   LEU A 335     147.643 272.546 243.041  1.00  0.730          C  
ATOM   5214  O   LEU A 335     148.129 273.145 242.073  1.00  0.880          O  
ATOM   5215  CB  LEU A 335     145.524 271.214 243.359  1.00  0.960          C  
ATOM   5216  CG  LEU A 335     144.002 271.148 243.616  1.00  0.960          C  
ATOM   5217  CD1 LEU A 335     143.557 269.707 243.470  1.00  0.960          C  
ATOM   5218  CD2 LEU A 335     143.661 271.691 245.006  1.00  0.960          C  
ATOM   5219  H   LEU A 335     145.492 273.054 241.407  1.00  0.880          H  
ATOM   5220  HA  LEU A 335     146.040 273.078 244.319  1.00  0.800          H  
ATOM   5221 1HB  LEU A 335     145.671 270.775 242.391  1.00  1.150          H  
ATOM   5222 2HB  LEU A 335     146.025 270.598 244.099  1.00  1.150          H  
ATOM   5223  HG  LEU A 335     143.480 271.739 242.866  1.00  1.150          H  
ATOM   5224 1HD1 LEU A 335     142.481 269.641 243.628  1.00  1.150          H  
ATOM   5225 2HD1 LEU A 335     143.798 269.350 242.467  1.00  1.150          H  
ATOM   5226 3HD1 LEU A 335     144.068 269.088 244.207  1.00  1.150          H  
ATOM   5227 1HD2 LEU A 335     142.584 271.626 245.162  1.00  1.150          H  
ATOM   5228 2HD2 LEU A 335     144.171 271.100 245.767  1.00  1.150          H  
ATOM   5229 3HD2 LEU A 335     143.965 272.732 245.092  1.00  1.150          H  
ATOM   5230  N   GLY A 336     148.383 271.847 243.885  1.00  0.650          N  
ATOM   5231  CA  GLY A 336     149.802 271.656 243.652  1.00  0.700          C  
ATOM   5232  C   GLY A 336     150.435 270.900 244.800  1.00  0.690          C  
ATOM   5233  O   GLY A 336     149.811 270.686 245.843  1.00  0.680          O  
ATOM   5234  H   GLY A 336     147.958 271.412 244.691  1.00  0.780          H  
ATOM   5235 1HA  GLY A 336     149.949 271.102 242.726  1.00  0.840          H  
ATOM   5236 2HA  GLY A 336     150.295 272.621 243.528  1.00  0.840          H  
ATOM   5237  N   VAL A 337     151.670 270.480 244.582  1.00  0.710          N  
ATOM   5238  CA  VAL A 337     152.440 269.735 245.570  1.00  0.750          C  
ATOM   5239  C   VAL A 337     153.816 270.341 245.784  1.00  0.750          C  
ATOM   5240  O   VAL A 337     154.523 270.687 244.837  1.00  0.750          O  
ATOM   5241  CB  VAL A 337     152.539 268.225 245.217  1.00  1.030          C  
ATOM   5242  CG1 VAL A 337     153.412 267.473 246.254  1.00  1.030          C  
ATOM   5243  CG2 VAL A 337     151.143 267.627 245.151  1.00  1.030          C  
ATOM   5244  H   VAL A 337     152.080 270.731 243.676  1.00  0.850          H  
ATOM   5245  HA  VAL A 337     151.908 269.796 246.520  1.00  0.900          H  
ATOM   5246  HB  VAL A 337     152.991 268.107 244.296  1.00  1.240          H  
ATOM   5247 1HG1 VAL A 337     153.470 266.421 245.978  1.00  1.240          H  
ATOM   5248 2HG1 VAL A 337     154.420 267.878 246.280  1.00  1.240          H  
ATOM   5249 3HG1 VAL A 337     152.964 267.560 247.244  1.00  1.240          H  
ATOM   5250 1HG2 VAL A 337     151.210 266.573 244.892  1.00  1.240          H  
ATOM   5251 2HG2 VAL A 337     150.654 267.736 246.119  1.00  1.240          H  
ATOM   5252 3HG2 VAL A 337     150.559 268.139 244.396  1.00  1.240          H  
ATOM   5253  N   SER A 338     154.176 270.465 247.056  1.00  0.790          N  
ATOM   5254  CA  SER A 338     155.455 270.997 247.509  1.00  0.860          C  
ATOM   5255  C   SER A 338     156.231 269.950 248.302  1.00  0.850          C  
ATOM   5256  O   SER A 338     155.760 269.483 249.344  1.00  0.880          O  
ATOM   5257  CB  SER A 338     155.194 272.188 248.409  1.00  1.180          C  
ATOM   5258  OG  SER A 338     156.375 272.653 248.968  1.00  1.180          O  
ATOM   5259  H   SER A 338     153.517 270.162 247.761  1.00  0.950          H  
ATOM   5260  HA  SER A 338     156.050 271.296 246.642  1.00  1.030          H  
ATOM   5261 1HB  SER A 338     154.717 272.970 247.849  1.00  1.410          H  
ATOM   5262 2HB  SER A 338     154.509 271.896 249.202  1.00  1.410          H  
ATOM   5263  HG  SER A 338     156.146 273.430 249.485  1.00  1.410          H  
ATOM   5264  N   LEU A 339     157.391 269.522 247.798  1.00  0.820          N  
ATOM   5265  CA  LEU A 339     158.152 268.497 248.515  1.00  0.840          C  
ATOM   5266  C   LEU A 339     159.405 269.024 249.185  1.00  0.950          C  
ATOM   5267  O   LEU A 339     160.165 269.817 248.619  1.00  0.970          O  
ATOM   5268  CB  LEU A 339     158.536 267.319 247.612  1.00  1.170          C  
ATOM   5269  CG  LEU A 339     157.393 266.502 246.980  1.00  1.170          C  
ATOM   5270  CD1 LEU A 339     158.020 265.439 246.084  1.00  1.170          C  
ATOM   5271  CD2 LEU A 339     156.508 265.859 248.042  1.00  1.170          C  
ATOM   5272  H   LEU A 339     157.742 269.944 246.935  1.00  0.980          H  
ATOM   5273  HA  LEU A 339     157.526 268.114 249.313  1.00  1.010          H  
ATOM   5274 1HB  LEU A 339     159.133 267.712 246.790  1.00  1.400          H  
ATOM   5275 2HB  LEU A 339     159.162 266.635 248.184  1.00  1.400          H  
ATOM   5276  HG  LEU A 339     156.781 267.142 246.389  1.00  1.400          H  
ATOM   5277 1HD1 LEU A 339     157.232 264.860 245.601  1.00  1.400          H  
ATOM   5278 2HD1 LEU A 339     158.634 265.905 245.327  1.00  1.400          H  
ATOM   5279 3HD1 LEU A 339     158.642 264.776 246.684  1.00  1.400          H  
ATOM   5280 1HD2 LEU A 339     155.721 265.288 247.550  1.00  1.400          H  
ATOM   5281 2HD2 LEU A 339     157.104 265.191 248.664  1.00  1.400          H  
ATOM   5282 3HD2 LEU A 339     156.046 266.619 248.667  1.00  1.400          H  
ATOM   5283  N   ASN A 340     159.674 268.446 250.359  1.00  1.040          N  
ATOM   5284  CA  ASN A 340     160.824 268.747 251.214  1.00  1.170          C  
ATOM   5285  C   ASN A 340     160.827 270.186 251.677  1.00  1.310          C  
ATOM   5286  O   ASN A 340     161.841 270.883 251.583  1.00  1.340          O  
ATOM   5287  CB  ASN A 340     162.129 268.408 250.515  1.00  1.590          C  
ATOM   5288  CG  ASN A 340     163.290 268.281 251.484  1.00  1.590          C  
ATOM   5289  OD1 ASN A 340     163.096 267.914 252.655  1.00  1.590          O  
ATOM   5290  ND2 ASN A 340     164.487 268.559 251.021  1.00  1.590          N  
ATOM   5291  H   ASN A 340     158.990 267.784 250.703  1.00  1.250          H  
ATOM   5292  HA  ASN A 340     160.751 268.128 252.108  1.00  1.400          H  
ATOM   5293 1HB  ASN A 340     162.024 267.473 249.961  1.00  1.900          H  
ATOM   5294 2HB  ASN A 340     162.369 269.187 249.798  1.00  1.900          H  
ATOM   5295 1HD2 ASN A 340     165.285 268.483 251.618  1.00  1.900          H  
ATOM   5296 2HD2 ASN A 340     164.599 268.845 250.072  1.00  1.900          H  
ATOM   5297  N   GLN A 341     159.650 270.626 252.163  1.00  1.400          N  
ATOM   5298  CA  GLN A 341     159.489 271.974 252.681  1.00  1.550          C  
ATOM   5299  C   GLN A 341     160.087 272.917 251.667  1.00  1.530          C  
ATOM   5300  O   GLN A 341     160.906 273.768 252.016  1.00  1.670          O  
ATOM   5301  CB  GLN A 341     160.185 272.146 254.040  1.00  2.110          C  
ATOM   5302  CG  GLN A 341     159.667 271.232 255.143  1.00  2.110          C  
ATOM   5303  CD  GLN A 341     160.351 271.489 256.490  1.00  2.110          C  
ATOM   5304  OE1 GLN A 341     160.560 272.639 256.889  1.00  2.110          O  
ATOM   5305  NE2 GLN A 341     160.698 270.417 257.195  1.00  2.110          N  
ATOM   5306  H   GLN A 341     158.866 269.990 252.170  1.00  1.680          H  
ATOM   5307  HA  GLN A 341     158.428 272.202 252.779  1.00  1.860          H  
ATOM   5308 1HB  GLN A 341     161.255 271.965 253.928  1.00  2.530          H  
ATOM   5309 2HB  GLN A 341     160.065 273.175 254.376  1.00  2.530          H  
ATOM   5310 1HG  GLN A 341     158.598 271.394 255.263  1.00  2.530          H  
ATOM   5311 2HG  GLN A 341     159.861 270.200 254.856  1.00  2.530          H  
ATOM   5312 1HE2 GLN A 341     161.147 270.526 258.084  1.00  2.530          H  
ATOM   5313 2HE2 GLN A 341     160.513 269.499 256.842  1.00  2.530          H  
ATOM   5314  N   SER A 342     159.702 272.751 250.407  1.00  1.380          N  
ATOM   5315  CA  SER A 342     160.306 273.538 249.362  1.00  1.390          C  
ATOM   5316  C   SER A 342     159.931 274.985 249.443  1.00  1.540          C  
ATOM   5317  O   SER A 342     158.897 275.379 250.001  1.00  1.580          O  
ATOM   5318  CB  SER A 342     159.916 273.041 247.987  1.00  1.940          C  
ATOM   5319  OG  SER A 342     158.567 273.272 247.729  1.00  1.940          O  
ATOM   5320  H   SER A 342     159.010 272.053 250.180  1.00  1.660          H  
ATOM   5321  HA  SER A 342     161.389 273.457 249.467  1.00  1.670          H  
ATOM   5322 1HB  SER A 342     160.512 273.541 247.258  1.00  2.330          H  
ATOM   5323 2HB  SER A 342     160.126 272.008 247.896  1.00  2.330          H  
ATOM   5324  HG  SER A 342     158.367 272.800 246.907  1.00  2.330          H  
ATOM   5325  N   SER A 343     160.742 275.803 248.787  1.00  1.610          N  
ATOM   5326  CA  SER A 343     160.521 277.235 248.732  1.00  1.750          C  
ATOM   5327  C   SER A 343     159.478 277.567 247.689  1.00  1.720          C  
ATOM   5328  O   SER A 343     159.792 278.193 246.666  1.00  1.770          O  
ATOM   5329  CB  SER A 343     161.822 277.965 248.422  1.00  2.390          C  
ATOM   5330  OG  SER A 343     162.767 277.790 249.445  1.00  2.390          O  
ATOM   5331  H   SER A 343     161.567 275.425 248.348  1.00  1.930          H  
ATOM   5332  HA  SER A 343     160.157 277.566 249.706  1.00  2.100          H  
ATOM   5333 1HB  SER A 343     162.230 277.599 247.487  1.00  2.870          H  
ATOM   5334 2HB  SER A 343     161.616 279.028 248.292  1.00  2.870          H  
ATOM   5335  HG  SER A 343     163.557 278.260 249.159  1.00  2.870          H  
ATOM   5336  N   ILE A 344     158.231 277.216 248.014  1.00  1.650          N  
ATOM   5337  CA  ILE A 344     157.053 277.320 247.155  1.00  1.610          C  
ATOM   5338  C   ILE A 344     156.821 278.723 246.603  1.00  1.740          C  
ATOM   5339  O   ILE A 344     156.309 278.873 245.492  1.00  1.730          O  
ATOM   5340  CB  ILE A 344     155.801 276.801 247.899  1.00  2.270          C  
ATOM   5341  CG1 ILE A 344     154.596 276.584 246.912  1.00  2.270          C  
ATOM   5342  CG2 ILE A 344     155.405 277.758 249.026  1.00  2.270          C  
ATOM   5343  CD1 ILE A 344     154.798 275.484 245.848  1.00  2.270          C  
ATOM   5344  H   ILE A 344     158.160 276.723 248.910  1.00  1.980          H  
ATOM   5345  HA  ILE A 344     157.216 276.664 246.316  1.00  1.930          H  
ATOM   5346  HB  ILE A 344     156.043 275.829 248.337  1.00  2.720          H  
ATOM   5347 1HG1 ILE A 344     153.724 276.313 247.502  1.00  2.720          H  
ATOM   5348 2HG1 ILE A 344     154.380 277.518 246.401  1.00  2.720          H  
ATOM   5349 1HG2 ILE A 344     154.547 277.348 249.556  1.00  2.720          H  
ATOM   5350 2HG2 ILE A 344     156.237 277.867 249.720  1.00  2.720          H  
ATOM   5351 3HG2 ILE A 344     155.138 278.732 248.626  1.00  2.720          H  
ATOM   5352 1HD1 ILE A 344     153.894 275.412 245.232  1.00  2.720          H  
ATOM   5353 2HD1 ILE A 344     155.626 275.707 245.214  1.00  2.720          H  
ATOM   5354 3HD1 ILE A 344     154.978 274.541 246.321  1.00  2.720          H  
ATOM   5355  N   SER A 345     157.299 279.762 247.300  1.00  1.870          N  
ATOM   5356  CA  SER A 345     157.133 281.131 246.815  1.00  2.000          C  
ATOM   5357  C   SER A 345     157.794 281.325 245.437  1.00  2.030          C  
ATOM   5358  O   SER A 345     157.453 282.258 244.706  1.00  2.120          O  
ATOM   5359  CB  SER A 345     157.718 282.112 247.810  1.00  2.750          C  
ATOM   5360  OG  SER A 345     159.112 281.973 247.904  1.00  2.750          O  
ATOM   5361  H   SER A 345     157.724 279.618 248.206  1.00  2.240          H  
ATOM   5362  HA  SER A 345     156.066 281.331 246.714  1.00  2.400          H  
ATOM   5363 1HB  SER A 345     157.473 283.127 247.499  1.00  3.300          H  
ATOM   5364 2HB  SER A 345     157.266 281.952 248.788  1.00  3.300          H  
ATOM   5365  HG  SER A 345     159.413 282.697 248.463  1.00  3.300          H  
ATOM   5366  N   THR A 346     158.726 280.432 245.090  1.00  1.960          N  
ATOM   5367  CA  THR A 346     159.405 280.399 243.803  1.00  1.970          C  
ATOM   5368  C   THR A 346     159.021 279.095 243.098  1.00  1.830          C  
ATOM   5369  O   THR A 346     158.614 279.093 241.928  1.00  1.830          O  
ATOM   5370  CB  THR A 346     160.942 280.490 243.950  1.00  2.750          C  
ATOM   5371  OG1 THR A 346     161.297 281.727 244.583  1.00  2.750          O  
ATOM   5372  CG2 THR A 346     161.615 280.412 242.584  1.00  2.750          C  
ATOM   5373  H   THR A 346     158.958 279.712 245.768  1.00  2.350          H  
ATOM   5374  HA  THR A 346     159.061 281.236 243.197  1.00  2.360          H  
ATOM   5375  HB  THR A 346     161.293 279.663 244.572  1.00  3.300          H  
ATOM   5376  HG1 THR A 346     160.968 281.727 245.486  1.00  3.300          H  
ATOM   5377 1HG2 THR A 346     162.694 280.478 242.711  1.00  3.300          H  
ATOM   5378 2HG2 THR A 346     161.370 279.470 242.096  1.00  3.300          H  
ATOM   5379 3HG2 THR A 346     161.271 281.240 241.965  1.00  3.300          H  
ATOM   5380  N   LEU A 347     159.101 277.993 243.848  1.00  1.710          N  
ATOM   5381  CA  LEU A 347     158.889 276.643 243.345  1.00  1.560          C  
ATOM   5382  C   LEU A 347     157.506 276.363 242.774  1.00  1.490          C  
ATOM   5383  O   LEU A 347     157.365 275.462 241.951  1.00  1.410          O  
ATOM   5384  CB  LEU A 347     159.251 275.613 244.421  1.00  2.240          C  
ATOM   5385  CG  LEU A 347     160.705 275.045 244.436  1.00  2.240          C  
ATOM   5386  CD1 LEU A 347     160.953 274.189 243.201  1.00  2.240          C  
ATOM   5387  CD2 LEU A 347     161.711 276.187 244.524  1.00  2.240          C  
ATOM   5388  H   LEU A 347     159.419 278.097 244.811  1.00  2.050          H  
ATOM   5389  HA  LEU A 347     159.578 276.514 242.521  1.00  1.870          H  
ATOM   5390 1HB  LEU A 347     159.119 276.067 245.368  1.00  2.690          H  
ATOM   5391 2HB  LEU A 347     158.579 274.802 244.365  1.00  2.690          H  
ATOM   5392  HG  LEU A 347     160.813 274.413 245.288  1.00  2.690          H  
ATOM   5393 1HD1 LEU A 347     161.958 273.772 243.246  1.00  2.690          H  
ATOM   5394 2HD1 LEU A 347     160.230 273.383 243.167  1.00  2.690          H  
ATOM   5395 3HD1 LEU A 347     160.867 274.779 242.314  1.00  2.690          H  
ATOM   5396 1HD2 LEU A 347     162.720 275.776 244.562  1.00  2.690          H  
ATOM   5397 2HD2 LEU A 347     161.628 276.839 243.658  1.00  2.690          H  
ATOM   5398 3HD2 LEU A 347     161.528 276.761 245.419  1.00  2.690          H  
ATOM   5399  N   ASP A 348     156.481 277.141 243.103  1.00  1.540          N  
ATOM   5400  CA  ASP A 348     155.163 276.904 242.529  1.00  1.490          C  
ATOM   5401  C   ASP A 348     155.252 276.913 240.994  1.00  1.540          C  
ATOM   5402  O   ASP A 348     154.428 276.308 240.332  1.00  1.500          O  
ATOM   5403  CB  ASP A 348     154.177 277.981 243.017  1.00  2.110          C  
ATOM   5404  CG  ASP A 348     152.678 277.717 242.708  1.00  2.110          C  
ATOM   5405  OD1 ASP A 348     152.142 276.721 243.154  1.00  2.110          O  
ATOM   5406  OD2 ASP A 348     152.083 278.546 242.057  1.00  2.110          O  
ATOM   5407  H   ASP A 348     156.557 277.864 243.826  1.00  1.850          H  
ATOM   5408  HA  ASP A 348     154.802 275.928 242.845  1.00  1.790          H  
ATOM   5409 1HB  ASP A 348     154.290 278.101 244.089  1.00  2.530          H  
ATOM   5410 2HB  ASP A 348     154.456 278.935 242.568  1.00  2.530          H  
ATOM   5411  N   GLY A 349     156.235 277.616 240.413  1.00  1.650          N  
ATOM   5412  CA  GLY A 349     156.386 277.686 238.961  1.00  1.720          C  
ATOM   5413  C   GLY A 349     157.344 276.634 238.325  1.00  1.670          C  
ATOM   5414  O   GLY A 349     157.707 276.789 237.157  1.00  1.740          O  
ATOM   5415  H   GLY A 349     156.923 278.107 240.997  1.00  1.980          H  
ATOM   5416 1HA  GLY A 349     155.401 277.586 238.505  1.00  2.060          H  
ATOM   5417 2HA  GLY A 349     156.740 278.683 238.703  1.00  2.060          H  
ATOM   5418  N   SER A 350     157.777 275.601 239.078  1.00  1.540          N  
ATOM   5419  CA  SER A 350     158.778 274.585 238.615  1.00  1.480          C  
ATOM   5420  C   SER A 350     158.310 273.091 238.354  1.00  1.330          C  
ATOM   5421  O   SER A 350     157.194 272.830 237.874  1.00  1.360          O  
ATOM   5422  CB  SER A 350     159.930 274.576 239.597  1.00  2.100          C  
ATOM   5423  OG  SER A 350     161.013 273.807 239.120  1.00  2.100          O  
ATOM   5424  H   SER A 350     157.438 275.545 240.042  1.00  1.850          H  
ATOM   5425  HA  SER A 350     159.175 274.951 237.669  1.00  1.780          H  
ATOM   5426 1HB  SER A 350     160.254 275.598 239.788  1.00  2.520          H  
ATOM   5427 2HB  SER A 350     159.570 274.164 240.538  1.00  2.520          H  
ATOM   5428  HG  SER A 350     161.757 273.982 239.715  1.00  2.520          H  
ATOM   5429  N   ARG A 351     159.248 272.136 238.579  1.00  1.190          N  
ATOM   5430  CA  ARG A 351     159.095 270.673 238.391  1.00  1.070          C  
ATOM   5431  C   ARG A 351     159.717 269.912 239.589  1.00  0.960          C  
ATOM   5432  O   ARG A 351     160.324 270.534 240.468  1.00  0.970          O  
ATOM   5433  CB  ARG A 351     159.769 270.211 237.102  1.00  1.550          C  
ATOM   5434  CG  ARG A 351     159.201 270.804 235.807  1.00  1.550          C  
ATOM   5435  CD  ARG A 351     157.839 270.294 235.499  1.00  1.550          C  
ATOM   5436  NE  ARG A 351     157.365 270.768 234.212  1.00  1.550          N  
ATOM   5437  CZ  ARG A 351     156.708 271.932 233.996  1.00  1.550          C  
ATOM   5438  NH1 ARG A 351     156.451 272.777 234.984  1.00  1.550          N  
ATOM   5439  NH2 ARG A 351     156.317 272.232 232.763  1.00  1.550          N  
ATOM   5440  H   ARG A 351     160.135 272.464 238.941  1.00  1.430          H  
ATOM   5441  HA  ARG A 351     158.033 270.433 238.362  1.00  1.280          H  
ATOM   5442 1HB  ARG A 351     160.827 270.466 237.143  1.00  1.860          H  
ATOM   5443 2HB  ARG A 351     159.703 269.127 237.027  1.00  1.860          H  
ATOM   5444 1HG  ARG A 351     159.153 271.887 235.890  1.00  1.860          H  
ATOM   5445 2HG  ARG A 351     159.853 270.540 234.976  1.00  1.860          H  
ATOM   5446 1HD  ARG A 351     157.865 269.205 235.467  1.00  1.860          H  
ATOM   5447 2HD  ARG A 351     157.134 270.611 236.261  1.00  1.860          H  
ATOM   5448  HE  ARG A 351     157.528 270.170 233.412  1.00  1.860          H  
ATOM   5449 1HH1 ARG A 351     156.746 272.590 235.961  1.00  1.860          H  
ATOM   5450 2HH1 ARG A 351     155.961 273.638 234.796  1.00  1.860          H  
ATOM   5451 1HH2 ARG A 351     156.509 271.594 232.002  1.00  1.860          H  
ATOM   5452 2HH2 ARG A 351     155.826 273.095 232.582  1.00  1.860          H  
ATOM   5453  N   PHE A 352     159.521 268.582 239.680  1.00  0.860          N  
ATOM   5454  CA  PHE A 352     160.184 267.828 240.757  1.00  0.780          C  
ATOM   5455  C   PHE A 352     161.581 267.397 240.344  1.00  0.810          C  
ATOM   5456  O   PHE A 352     161.798 266.947 239.218  1.00  0.900          O  
ATOM   5457  CB  PHE A 352     159.401 266.594 241.197  1.00  1.120          C  
ATOM   5458  CG  PHE A 352     158.177 266.920 241.945  1.00  1.120          C  
ATOM   5459  CD1 PHE A 352     156.933 266.587 241.475  1.00  1.120          C  
ATOM   5460  CD2 PHE A 352     158.269 267.597 243.129  1.00  1.120          C  
ATOM   5461  CE1 PHE A 352     155.826 266.912 242.200  1.00  1.120          C  
ATOM   5462  CE2 PHE A 352     157.163 267.938 243.823  1.00  1.120          C  
ATOM   5463  CZ  PHE A 352     155.955 267.597 243.373  1.00  1.120          C  
ATOM   5464  H   PHE A 352     158.970 268.099 238.988  1.00  1.030          H  
ATOM   5465  HA  PHE A 352     160.291 268.480 241.613  1.00  0.940          H  
ATOM   5466 1HB  PHE A 352     159.129 266.001 240.327  1.00  1.350          H  
ATOM   5467 2HB  PHE A 352     160.036 265.973 241.832  1.00  1.350          H  
ATOM   5468  HD1 PHE A 352     156.829 266.050 240.532  1.00  1.350          H  
ATOM   5469  HD2 PHE A 352     159.246 267.870 243.516  1.00  1.350          H  
ATOM   5470  HE1 PHE A 352     154.845 266.632 241.834  1.00  1.350          H  
ATOM   5471  HE2 PHE A 352     157.256 268.491 244.753  1.00  1.350          H  
ATOM   5472  HZ  PHE A 352     155.099 267.869 243.940  1.00  1.350          H  
ATOM   5473  N   ILE A 353     162.527 267.511 241.273  1.00  0.760          N  
ATOM   5474  CA  ILE A 353     163.918 267.174 241.016  1.00  0.770          C  
ATOM   5475  C   ILE A 353     164.476 266.056 241.879  1.00  0.540          C  
ATOM   5476  O   ILE A 353     164.356 266.058 243.107  1.00  0.530          O  
ATOM   5477  CB  ILE A 353     164.805 268.430 241.204  1.00  1.070          C  
ATOM   5478  CG1 ILE A 353     164.365 269.526 240.173  1.00  1.070          C  
ATOM   5479  CG2 ILE A 353     166.326 268.063 241.074  1.00  1.070          C  
ATOM   5480  CD1 ILE A 353     164.961 270.897 240.409  1.00  1.070          C  
ATOM   5481  H   ILE A 353     162.288 267.873 242.201  1.00  0.910          H  
ATOM   5482  HA  ILE A 353     163.997 266.857 239.978  1.00  0.920          H  
ATOM   5483  HB  ILE A 353     164.622 268.843 242.202  1.00  1.290          H  
ATOM   5484 1HG1 ILE A 353     164.635 269.194 239.174  1.00  1.290          H  
ATOM   5485 2HG1 ILE A 353     163.284 269.639 240.217  1.00  1.290          H  
ATOM   5486 1HG2 ILE A 353     166.936 268.946 241.223  1.00  1.290          H  
ATOM   5487 2HG2 ILE A 353     166.611 267.327 241.827  1.00  1.290          H  
ATOM   5488 3HG2 ILE A 353     166.522 267.656 240.081  1.00  1.290          H  
ATOM   5489 1HD1 ILE A 353     164.586 271.585 239.651  1.00  1.290          H  
ATOM   5490 2HD1 ILE A 353     164.667 271.253 241.398  1.00  1.290          H  
ATOM   5491 3HD1 ILE A 353     166.042 270.859 240.346  1.00  1.290          H  
ATOM   5492  N   ALA A 354     165.102 265.087 241.222  1.00  0.480          N  
ATOM   5493  CA  ALA A 354     165.761 264.011 241.944  1.00  0.410          C  
ATOM   5494  C   ALA A 354     167.266 264.129 241.797  1.00  0.490          C  
ATOM   5495  O   ALA A 354     167.798 264.018 240.691  1.00  0.640          O  
ATOM   5496  CB  ALA A 354     165.322 262.663 241.440  1.00  0.600          C  
ATOM   5497  H   ALA A 354     165.129 265.127 240.211  1.00  0.580          H  
ATOM   5498  HA  ALA A 354     165.510 264.094 243.002  1.00  0.490          H  
ATOM   5499 1HB  ALA A 354     165.821 261.879 242.018  1.00  0.720          H  
ATOM   5500 2HB  ALA A 354     164.271 262.588 241.557  1.00  0.720          H  
ATOM   5501 3HB  ALA A 354     165.578 262.561 240.390  1.00  0.720          H  
ATOM   5502  N   ALA A 355     167.950 264.378 242.895  1.00  0.650          N  
ATOM   5503  CA  ALA A 355     169.394 264.463 242.865  1.00  0.720          C  
ATOM   5504  C   ALA A 355     169.892 263.046 243.044  1.00  0.620          C  
ATOM   5505  O   ALA A 355     169.268 262.278 243.780  1.00  0.510          O  
ATOM   5506  CB  ALA A 355     169.916 265.393 243.944  1.00  0.980          C  
ATOM   5507  H   ALA A 355     167.448 264.483 243.777  1.00  0.780          H  
ATOM   5508  HA  ALA A 355     169.715 264.823 241.888  1.00  0.860          H  
ATOM   5509 1HB  ALA A 355     171.003 265.419 243.908  1.00  1.180          H  
ATOM   5510 2HB  ALA A 355     169.518 266.394 243.781  1.00  1.180          H  
ATOM   5511 3HB  ALA A 355     169.594 265.031 244.906  1.00  1.180          H  
ATOM   5512  N   VAL A 356     170.999 262.684 242.403  1.00  0.680          N  
ATOM   5513  CA  VAL A 356     171.537 261.338 242.585  1.00  0.620          C  
ATOM   5514  C   VAL A 356     173.021 261.329 242.910  1.00  0.690          C  
ATOM   5515  O   VAL A 356     173.818 262.053 242.312  1.00  0.820          O  
ATOM   5516  CB  VAL A 356     171.236 260.461 241.344  1.00  0.890          C  
ATOM   5517  CG1 VAL A 356     171.870 261.053 240.090  1.00  0.890          C  
ATOM   5518  CG2 VAL A 356     171.735 259.011 241.582  1.00  0.890          C  
ATOM   5519  H   VAL A 356     171.472 263.347 241.804  1.00  0.820          H  
ATOM   5520  HA  VAL A 356     171.024 260.880 243.427  1.00  0.740          H  
ATOM   5521  HB  VAL A 356     170.157 260.448 241.190  1.00  1.070          H  
ATOM   5522 1HG1 VAL A 356     171.617 260.433 239.231  1.00  1.070          H  
ATOM   5523 2HG1 VAL A 356     171.489 262.059 239.931  1.00  1.070          H  
ATOM   5524 3HG1 VAL A 356     172.952 261.089 240.193  1.00  1.070          H  
ATOM   5525 1HG2 VAL A 356     171.483 258.402 240.717  1.00  1.070          H  
ATOM   5526 2HG2 VAL A 356     172.814 258.988 241.720  1.00  1.070          H  
ATOM   5527 3HG2 VAL A 356     171.251 258.597 242.470  1.00  1.070          H  
ATOM   5528  N   ASN A 357     173.383 260.468 243.848  1.00  0.620          N  
ATOM   5529  CA  ASN A 357     174.740 260.272 244.282  1.00  0.660          C  
ATOM   5530  C   ASN A 357     175.241 258.862 243.957  1.00  0.680          C  
ATOM   5531  O   ASN A 357     174.579 257.843 244.206  1.00  0.660          O  
ATOM   5532  CB  ASN A 357     174.834 260.576 245.760  1.00  0.910          C  
ATOM   5533  CG  ASN A 357     174.547 262.022 246.042  1.00  0.910          C  
ATOM   5534  OD1 ASN A 357     175.395 262.897 245.811  1.00  0.910          O  
ATOM   5535  ND2 ASN A 357     173.355 262.300 246.514  1.00  0.910          N  
ATOM   5536  H   ASN A 357     172.655 259.925 244.297  1.00  0.740          H  
ATOM   5537  HA  ASN A 357     175.381 260.972 243.745  1.00  0.790          H  
ATOM   5538 1HB  ASN A 357     174.131 259.946 246.311  1.00  1.090          H  
ATOM   5539 2HB  ASN A 357     175.833 260.351 246.113  1.00  1.090          H  
ATOM   5540 1HD2 ASN A 357     173.103 263.246 246.706  1.00  1.090          H  
ATOM   5541 2HD2 ASN A 357     172.686 261.563 246.653  1.00  1.090          H  
ATOM   5542  N   ALA A 358     176.425 258.823 243.379  1.00  0.760          N  
ATOM   5543  CA  ALA A 358     177.145 257.601 243.065  1.00  0.760          C  
ATOM   5544  C   ALA A 358     178.607 257.923 243.282  1.00  0.690          C  
ATOM   5545  O   ALA A 358     179.425 257.846 242.365  1.00  0.730          O  
ATOM   5546  CB  ALA A 358     176.868 257.145 241.645  1.00  1.060          C  
ATOM   5547  H   ALA A 358     176.860 259.709 243.153  1.00  0.910          H  
ATOM   5548  HA  ALA A 358     176.847 256.823 243.757  1.00  0.910          H  
ATOM   5549 1HB  ALA A 358     177.435 256.237 241.440  1.00  1.280          H  
ATOM   5550 2HB  ALA A 358     175.802 256.941 241.533  1.00  1.280          H  
ATOM   5551 3HB  ALA A 358     177.165 257.925 240.948  1.00  1.280          H  
ATOM   5552  N   LEU A 359     178.917 258.387 244.485  1.00  0.590          N  
ATOM   5553  CA  LEU A 359     180.239 258.896 244.754  1.00  0.540          C  
ATOM   5554  C   LEU A 359     181.059 258.068 245.719  1.00  0.340          C  
ATOM   5555  O   LEU A 359     180.574 257.587 246.751  1.00  0.340          O  
ATOM   5556  CB  LEU A 359     180.078 260.299 245.352  1.00  0.780          C  
ATOM   5557  CG  LEU A 359     179.240 261.322 244.522  1.00  0.780          C  
ATOM   5558  CD1 LEU A 359     179.069 262.600 245.341  1.00  0.780          C  
ATOM   5559  CD2 LEU A 359     179.919 261.610 243.183  1.00  0.780          C  
ATOM   5560  H   LEU A 359     178.225 258.374 245.243  1.00  0.710          H  
ATOM   5561  HA  LEU A 359     180.791 258.944 243.819  1.00  0.650          H  
ATOM   5562 1HB  LEU A 359     179.610 260.196 246.312  1.00  0.930          H  
ATOM   5563 2HB  LEU A 359     181.072 260.721 245.504  1.00  0.930          H  
ATOM   5564  HG  LEU A 359     178.251 260.917 244.341  1.00  0.930          H  
ATOM   5565 1HD1 LEU A 359     178.463 263.313 244.780  1.00  0.930          H  
ATOM   5566 2HD1 LEU A 359     178.563 262.361 246.272  1.00  0.930          H  
ATOM   5567 3HD1 LEU A 359     180.042 263.038 245.554  1.00  0.930          H  
ATOM   5568 1HD2 LEU A 359     179.318 262.326 242.623  1.00  0.930          H  
ATOM   5569 2HD2 LEU A 359     180.911 262.030 243.358  1.00  0.930          H  
ATOM   5570 3HD2 LEU A 359     180.012 260.696 242.600  1.00  0.930          H  
ATOM   5571  N   GLU A 360     182.346 258.028 245.437  1.00  0.280          N  
ATOM   5572  CA  GLU A 360     183.335 257.465 246.335  1.00  0.430          C  
ATOM   5573  C   GLU A 360     184.466 258.474 246.339  1.00  0.630          C  
ATOM   5574  O   GLU A 360     184.864 258.955 245.276  1.00  0.930          O  
ATOM   5575  CB  GLU A 360     183.819 256.083 245.876  1.00  0.540          C  
ATOM   5576  CG  GLU A 360     182.732 254.994 245.836  1.00  0.540          C  
ATOM   5577  CD  GLU A 360     183.273 253.631 245.452  1.00  0.540          C  
ATOM   5578  OE1 GLU A 360     184.461 253.525 245.245  1.00  0.540          O  
ATOM   5579  OE2 GLU A 360     182.501 252.702 245.369  1.00  0.540          O  
ATOM   5580  H   GLU A 360     182.652 258.413 244.551  1.00  0.340          H  
ATOM   5581  HA  GLU A 360     182.928 257.390 247.343  1.00  0.520          H  
ATOM   5582 1HB  GLU A 360     184.250 256.163 244.879  1.00  0.650          H  
ATOM   5583 2HB  GLU A 360     184.609 255.741 246.546  1.00  0.650          H  
ATOM   5584 1HG  GLU A 360     182.260 254.931 246.820  1.00  0.650          H  
ATOM   5585 2HG  GLU A 360     181.966 255.286 245.119  1.00  0.650          H  
ATOM   5586  N   GLU A 361     184.984 258.800 247.514  1.00  0.530          N  
ATOM   5587  CA  GLU A 361     186.059 259.778 247.601  1.00  0.760          C  
ATOM   5588  C   GLU A 361     187.064 259.413 248.673  1.00  0.670          C  
ATOM   5589  O   GLU A 361     186.711 259.100 249.809  1.00  0.420          O  
ATOM   5590  CB  GLU A 361     185.476 261.169 247.881  1.00  0.970          C  
ATOM   5591  CG  GLU A 361     186.497 262.298 247.907  1.00  0.970          C  
ATOM   5592  CD  GLU A 361     185.868 263.650 248.096  1.00  0.970          C  
ATOM   5593  OE1 GLU A 361     184.683 263.714 248.306  1.00  0.970          O  
ATOM   5594  OE2 GLU A 361     186.576 264.625 248.005  1.00  0.970          O  
ATOM   5595  H   GLU A 361     184.601 258.373 248.363  1.00  0.640          H  
ATOM   5596  HA  GLU A 361     186.582 259.805 246.646  1.00  0.910          H  
ATOM   5597 1HB  GLU A 361     184.734 261.408 247.118  1.00  1.170          H  
ATOM   5598 2HB  GLU A 361     184.963 261.158 248.843  1.00  1.170          H  
ATOM   5599 1HG  GLU A 361     187.197 262.129 248.727  1.00  1.170          H  
ATOM   5600 2HG  GLU A 361     187.061 262.289 246.976  1.00  1.170          H  
ATOM   5601  N   LYS A 362     188.340 259.478 248.328  1.00  0.880          N  
ATOM   5602  CA  LYS A 362     189.352 259.127 249.307  1.00  0.790          C  
ATOM   5603  C   LYS A 362     190.378 260.241 249.365  1.00  0.830          C  
ATOM   5604  O   LYS A 362     190.714 260.833 248.336  1.00  0.940          O  
ATOM   5605  CB  LYS A 362     189.986 257.792 248.915  1.00  1.140          C  
ATOM   5606  CG  LYS A 362     188.955 256.634 248.828  1.00  1.140          C  
ATOM   5607  CD  LYS A 362     189.609 255.281 248.565  1.00  1.140          C  
ATOM   5608  CE  LYS A 362     188.577 254.185 248.148  1.00  1.140          C  
ATOM   5609  NZ  LYS A 362     187.559 253.828 249.228  1.00  1.140          N  
ATOM   5610  H   LYS A 362     188.606 259.757 247.392  1.00  1.060          H  
ATOM   5611  HA  LYS A 362     188.902 259.041 250.295  1.00  0.950          H  
ATOM   5612 1HB  LYS A 362     190.486 257.889 247.952  1.00  1.370          H  
ATOM   5613 2HB  LYS A 362     190.738 257.519 249.656  1.00  1.370          H  
ATOM   5614 1HG  LYS A 362     188.399 256.598 249.761  1.00  1.370          H  
ATOM   5615 2HG  LYS A 362     188.251 256.837 248.024  1.00  1.370          H  
ATOM   5616 1HD  LYS A 362     190.360 255.381 247.781  1.00  1.370          H  
ATOM   5617 2HD  LYS A 362     190.104 254.952 249.479  1.00  1.370          H  
ATOM   5618 1HE  LYS A 362     188.039 254.532 247.267  1.00  1.370          H  
ATOM   5619 2HE  LYS A 362     189.131 253.284 247.890  1.00  1.370          H  
ATOM   5620 1HZ  LYS A 362     186.943 253.118 248.892  1.00  1.370          H  
ATOM   5621 2HZ  LYS A 362     188.003 253.496 250.092  1.00  1.370          H  
ATOM   5622 3HZ  LYS A 362     186.990 254.633 249.526  1.00  1.370          H  
ATOM   5623  N   LYS A 363     190.874 260.521 250.567  1.00  0.750          N  
ATOM   5624  CA  LYS A 363     191.863 261.576 250.773  1.00  0.800          C  
ATOM   5625  C   LYS A 363     192.965 261.188 251.746  1.00  0.810          C  
ATOM   5626  O   LYS A 363     192.766 260.389 252.668  1.00  0.730          O  
ATOM   5627  CB  LYS A 363     191.200 262.861 251.298  1.00  1.100          C  
ATOM   5628  CG  LYS A 363     190.145 263.511 250.388  1.00  1.100          C  
ATOM   5629  CD  LYS A 363     190.769 264.179 249.157  1.00  1.100          C  
ATOM   5630  CE  LYS A 363     189.702 264.842 248.308  1.00  1.100          C  
ATOM   5631  NZ  LYS A 363     190.264 265.485 247.089  1.00  1.100          N  
ATOM   5632  H   LYS A 363     190.543 259.968 251.365  1.00  0.900          H  
ATOM   5633  HA  LYS A 363     192.342 261.785 249.819  1.00  0.960          H  
ATOM   5634 1HB  LYS A 363     190.726 262.649 252.247  1.00  1.320          H  
ATOM   5635 2HB  LYS A 363     191.971 263.606 251.490  1.00  1.320          H  
ATOM   5636 1HG  LYS A 363     189.419 262.769 250.064  1.00  1.320          H  
ATOM   5637 2HG  LYS A 363     189.612 264.270 250.958  1.00  1.320          H  
ATOM   5638 1HD  LYS A 363     191.500 264.924 249.468  1.00  1.320          H  
ATOM   5639 2HD  LYS A 363     191.267 263.431 248.545  1.00  1.320          H  
ATOM   5640 1HE  LYS A 363     188.992 264.083 248.003  1.00  1.320          H  
ATOM   5641 2HE  LYS A 363     189.184 265.594 248.902  1.00  1.320          H  
ATOM   5642 1HZ  LYS A 363     189.506 265.898 246.559  1.00  1.320          H  
ATOM   5643 2HZ  LYS A 363     190.922 266.201 247.353  1.00  1.320          H  
ATOM   5644 3HZ  LYS A 363     190.729 264.787 246.526  1.00  1.320          H  
ATOM   5645  N   GLN A 364     194.134 261.785 251.543  1.00  0.910          N  
ATOM   5646  CA  GLN A 364     195.244 261.643 252.468  1.00  0.920          C  
ATOM   5647  C   GLN A 364     196.171 262.839 252.426  1.00  1.000          C  
ATOM   5648  O   GLN A 364     196.529 263.327 251.353  1.00  1.110          O  
ATOM   5649  CB  GLN A 364     196.053 260.371 252.213  1.00  1.280          C  
ATOM   5650  CG  GLN A 364     197.239 260.217 253.180  1.00  1.280          C  
ATOM   5651  CD  GLN A 364     197.919 258.904 253.081  1.00  1.280          C  
ATOM   5652  OE1 GLN A 364     197.289 257.849 252.999  1.00  1.280          O  
ATOM   5653  NE2 GLN A 364     199.240 258.946 253.079  1.00  1.280          N  
ATOM   5654  H   GLN A 364     194.246 262.393 250.743  1.00  1.090          H  
ATOM   5655  HA  GLN A 364     194.836 261.579 253.469  1.00  1.100          H  
ATOM   5656 1HB  GLN A 364     195.407 259.500 252.326  1.00  1.540          H  
ATOM   5657 2HB  GLN A 364     196.437 260.375 251.196  1.00  1.540          H  
ATOM   5658 1HG  GLN A 364     197.987 260.966 252.928  1.00  1.540          H  
ATOM   5659 2HG  GLN A 364     196.903 260.370 254.206  1.00  1.540          H  
ATOM   5660 1HE2 GLN A 364     199.771 258.098 253.010  1.00  1.540          H  
ATOM   5661 2HE2 GLN A 364     199.710 259.827 253.137  1.00  1.540          H  
ATOM   5662  N   ALA A 365     196.610 263.267 253.603  1.00  0.950          N  
ATOM   5663  CA  ALA A 365     197.588 264.341 253.720  1.00  1.040          C  
ATOM   5664  C   ALA A 365     198.455 264.159 254.959  1.00  1.000          C  
ATOM   5665  O   ALA A 365     198.019 263.576 255.953  1.00  0.850          O  
ATOM   5666  CB  ALA A 365     196.889 265.685 253.786  1.00  1.420          C  
ATOM   5667  H   ALA A 365     196.212 262.834 254.442  1.00  1.140          H  
ATOM   5668  HA  ALA A 365     198.236 264.311 252.843  1.00  1.250          H  
ATOM   5669 1HB  ALA A 365     197.632 266.480 253.853  1.00  1.700          H  
ATOM   5670 2HB  ALA A 365     196.288 265.822 252.886  1.00  1.700          H  
ATOM   5671 3HB  ALA A 365     196.244 265.713 254.663  1.00  1.700          H  
ATOM   5672  N   THR A 366     199.687 264.665 254.899  1.00  1.130          N  
ATOM   5673  CA  THR A 366     200.571 264.624 256.061  1.00  1.100          C  
ATOM   5674  C   THR A 366     201.242 265.979 256.264  1.00  1.020          C  
ATOM   5675  O   THR A 366     201.701 266.606 255.305  1.00  1.090          O  
ATOM   5676  CB  THR A 366     201.674 263.533 255.936  1.00  1.550          C  
ATOM   5677  OG1 THR A 366     201.082 262.258 255.718  1.00  1.550          O  
ATOM   5678  CG2 THR A 366     202.471 263.432 257.257  1.00  1.550          C  
ATOM   5679  H   THR A 366     200.010 265.113 254.051  1.00  1.360          H  
ATOM   5680  HA  THR A 366     199.973 264.409 256.938  1.00  1.320          H  
ATOM   5681  HB  THR A 366     202.346 263.774 255.115  1.00  1.860          H  
ATOM   5682  HG1 THR A 366     200.693 262.241 254.850  1.00  1.860          H  
ATOM   5683 1HG2 THR A 366     203.225 262.656 257.160  1.00  1.860          H  
ATOM   5684 2HG2 THR A 366     202.960 264.361 257.485  1.00  1.860          H  
ATOM   5685 3HG2 THR A 366     201.796 263.175 258.069  1.00  1.860          H  
ATOM   5686  N   VAL A 367     201.320 266.408 257.516  1.00  0.870          N  
ATOM   5687  CA  VAL A 367     202.025 267.629 257.881  1.00  0.780          C  
ATOM   5688  C   VAL A 367     203.196 267.317 258.814  1.00  0.580          C  
ATOM   5689  O   VAL A 367     203.046 266.642 259.836  1.00  0.530          O  
ATOM   5690  CB  VAL A 367     201.057 268.643 258.523  1.00  1.130          C  
ATOM   5691  CG1 VAL A 367     201.807 269.910 258.951  1.00  1.130          C  
ATOM   5692  CG2 VAL A 367     199.957 268.979 257.513  1.00  1.130          C  
ATOM   5693  H   VAL A 367     200.867 265.832 258.234  1.00  1.040          H  
ATOM   5694  HA  VAL A 367     202.426 268.080 256.973  1.00  0.940          H  
ATOM   5695  HB  VAL A 367     200.615 268.210 259.409  1.00  1.350          H  
ATOM   5696 1HG1 VAL A 367     201.103 270.608 259.403  1.00  1.350          H  
ATOM   5697 2HG1 VAL A 367     202.581 269.666 259.682  1.00  1.350          H  
ATOM   5698 3HG1 VAL A 367     202.267 270.375 258.079  1.00  1.350          H  
ATOM   5699 1HG2 VAL A 367     199.260 269.686 257.958  1.00  1.350          H  
ATOM   5700 2HG2 VAL A 367     200.404 269.417 256.620  1.00  1.350          H  
ATOM   5701 3HG2 VAL A 367     199.420 268.071 257.240  1.00  1.350          H  
ATOM   5702  N   VAL A 368     204.386 267.786 258.441  1.00  0.480          N  
ATOM   5703  CA  VAL A 368     205.579 267.511 259.231  1.00  0.310          C  
ATOM   5704  C   VAL A 368     206.315 268.778 259.653  1.00  0.270          C  
ATOM   5705  O   VAL A 368     206.589 269.654 258.831  1.00  0.310          O  
ATOM   5706  CB  VAL A 368     206.545 266.593 258.448  1.00  0.500          C  
ATOM   5707  CG1 VAL A 368     207.817 266.305 259.283  1.00  0.500          C  
ATOM   5708  CG2 VAL A 368     205.823 265.307 258.092  1.00  0.500          C  
ATOM   5709  H   VAL A 368     204.456 268.343 257.599  1.00  0.580          H  
ATOM   5710  HA  VAL A 368     205.275 266.984 260.131  1.00  0.370          H  
ATOM   5711  HB  VAL A 368     206.866 267.092 257.535  1.00  0.600          H  
ATOM   5712 1HG1 VAL A 368     208.472 265.659 258.710  1.00  0.600          H  
ATOM   5713 2HG1 VAL A 368     208.347 267.227 259.515  1.00  0.600          H  
ATOM   5714 3HG1 VAL A 368     207.540 265.811 260.212  1.00  0.600          H  
ATOM   5715 1HG2 VAL A 368     206.490 264.652 257.537  1.00  0.600          H  
ATOM   5716 2HG2 VAL A 368     205.506 264.824 258.996  1.00  0.600          H  
ATOM   5717 3HG2 VAL A 368     204.960 265.532 257.483  1.00  0.600          H  
ATOM   5718  N   SER A 369     206.646 268.842 260.939  1.00  0.210          N  
ATOM   5719  CA  SER A 369     207.399 269.951 261.528  1.00  0.210          C  
ATOM   5720  C   SER A 369     208.649 269.438 262.237  1.00  0.160          C  
ATOM   5721  O   SER A 369     208.666 268.318 262.759  1.00  0.140          O  
ATOM   5722  CB  SER A 369     206.541 270.738 262.494  1.00  0.290          C  
ATOM   5723  OG  SER A 369     207.298 271.731 263.130  1.00  0.290          O  
ATOM   5724  H   SER A 369     206.341 268.054 261.521  1.00  0.250          H  
ATOM   5725  HA  SER A 369     207.714 270.620 260.726  1.00  0.250          H  
ATOM   5726 1HB  SER A 369     205.718 271.197 261.949  1.00  0.350          H  
ATOM   5727 2HB  SER A 369     206.112 270.082 263.230  1.00  0.350          H  
ATOM   5728  HG  SER A 369     206.685 272.196 263.712  1.00  0.350          H  
ATOM   5729  N   ARG A 370     209.739 270.210 262.199  1.00  0.160          N  
ATOM   5730  CA  ARG A 370     210.936 269.764 262.908  1.00  0.160          C  
ATOM   5731  C   ARG A 370     211.751 270.843 263.632  1.00  0.150          C  
ATOM   5732  O   ARG A 370     212.652 271.419 263.022  1.00  0.190          O  
ATOM   5733  CB  ARG A 370     211.851 269.031 261.944  1.00  0.220          C  
ATOM   5734  CG  ARG A 370     213.127 268.460 262.554  1.00  0.220          C  
ATOM   5735  CD  ARG A 370     213.783 267.568 261.605  1.00  0.220          C  
ATOM   5736  NE  ARG A 370     214.247 268.250 260.395  1.00  0.220          N  
ATOM   5737  CZ  ARG A 370     215.456 268.839 260.229  1.00  0.220          C  
ATOM   5738  NH1 ARG A 370     216.350 268.843 261.199  1.00  0.220          N  
ATOM   5739  NH2 ARG A 370     215.742 269.414 259.070  1.00  0.220          N  
ATOM   5740  H   ARG A 370     209.705 271.109 261.734  1.00  0.190          H  
ATOM   5741  HA  ARG A 370     210.617 269.038 263.642  1.00  0.190          H  
ATOM   5742 1HB  ARG A 370     211.304 268.198 261.501  1.00  0.270          H  
ATOM   5743 2HB  ARG A 370     212.138 269.701 261.138  1.00  0.270          H  
ATOM   5744 1HG  ARG A 370     213.824 269.248 262.812  1.00  0.270          H  
ATOM   5745 2HG  ARG A 370     212.882 267.884 263.451  1.00  0.270          H  
ATOM   5746 1HD  ARG A 370     214.612 267.049 262.065  1.00  0.270          H  
ATOM   5747 2HD  ARG A 370     213.050 266.860 261.312  1.00  0.270          H  
ATOM   5748  HE  ARG A 370     213.606 268.279 259.612  1.00  0.270          H  
ATOM   5749 1HH1 ARG A 370     216.137 268.414 262.088  1.00  0.270          H  
ATOM   5750 2HH1 ARG A 370     217.250 269.283 261.061  1.00  0.270          H  
ATOM   5751 1HH2 ARG A 370     215.061 269.411 258.322  1.00  0.270          H  
ATOM   5752 2HH2 ARG A 370     216.639 269.854 258.929  1.00  0.270          H  
ATOM   5753  N   PRO A 371     211.414 271.213 264.877  1.00  0.110          N  
ATOM   5754  CA  PRO A 371     212.186 272.112 265.717  1.00  0.110          C  
ATOM   5755  C   PRO A 371     213.596 271.561 265.929  1.00  0.130          C  
ATOM   5756  O   PRO A 371     213.757 270.352 266.159  1.00  0.140          O  
ATOM   5757  CB  PRO A 371     211.390 272.116 267.005  1.00  0.170          C  
ATOM   5758  CG  PRO A 371     209.974 271.776 266.586  1.00  0.170          C  
ATOM   5759  CD  PRO A 371     210.134 270.788 265.467  1.00  0.170          C  
ATOM   5760  HA  PRO A 371     212.210 273.116 265.264  1.00  0.130          H  
ATOM   5761 1HB  PRO A 371     211.820 271.350 267.646  1.00  0.200          H  
ATOM   5762 2HB  PRO A 371     211.501 273.063 267.523  1.00  0.200          H  
ATOM   5763 1HG  PRO A 371     209.414 271.355 267.426  1.00  0.200          H  
ATOM   5764 2HG  PRO A 371     209.443 272.689 266.277  1.00  0.200          H  
ATOM   5765 1HD  PRO A 371     210.199 269.784 265.878  1.00  0.200          H  
ATOM   5766 2HD  PRO A 371     209.306 270.892 264.759  1.00  0.200          H  
ATOM   5767  N   VAL A 372     214.606 272.432 265.899  1.00  0.150          N  
ATOM   5768  CA  VAL A 372     215.984 271.998 266.122  1.00  0.190          C  
ATOM   5769  C   VAL A 372     216.656 272.913 267.155  1.00  0.190          C  
ATOM   5770  O   VAL A 372     216.649 274.129 267.003  1.00  0.190          O  
ATOM   5771  CB  VAL A 372     216.788 272.006 264.798  1.00  0.250          C  
ATOM   5772  CG1 VAL A 372     218.223 271.480 265.037  1.00  0.250          C  
ATOM   5773  CG2 VAL A 372     216.076 271.164 263.748  1.00  0.250          C  
ATOM   5774  H   VAL A 372     214.413 273.404 265.707  1.00  0.180          H  
ATOM   5775  HA  VAL A 372     215.972 270.985 266.512  1.00  0.230          H  
ATOM   5776  HB  VAL A 372     216.873 273.035 264.447  1.00  0.300          H  
ATOM   5777 1HG1 VAL A 372     218.791 271.511 264.108  1.00  0.300          H  
ATOM   5778 2HG1 VAL A 372     218.728 272.050 265.763  1.00  0.300          H  
ATOM   5779 3HG1 VAL A 372     218.173 270.445 265.390  1.00  0.300          H  
ATOM   5780 1HG2 VAL A 372     216.644 271.192 262.825  1.00  0.300          H  
ATOM   5781 2HG2 VAL A 372     215.994 270.135 264.104  1.00  0.300          H  
ATOM   5782 3HG2 VAL A 372     215.086 271.558 263.561  1.00  0.300          H  
ATOM   5783  N   LEU A 373     217.214 272.328 268.206  1.00  0.180          N  
ATOM   5784  CA  LEU A 373     217.880 273.069 269.281  1.00  0.180          C  
ATOM   5785  C   LEU A 373     219.367 272.705 269.394  1.00  0.140          C  
ATOM   5786  O   LEU A 373     219.762 271.579 269.097  1.00  0.100          O  
ATOM   5787  CB  LEU A 373     217.203 272.764 270.635  1.00  0.250          C  
ATOM   5788  CG  LEU A 373     215.789 273.348 270.927  1.00  0.250          C  
ATOM   5789  CD1 LEU A 373     214.667 272.525 270.175  1.00  0.250          C  
ATOM   5790  CD2 LEU A 373     215.542 273.298 272.478  1.00  0.250          C  
ATOM   5791  H   LEU A 373     217.170 271.307 268.245  1.00  0.220          H  
ATOM   5792  HA  LEU A 373     217.803 274.135 269.069  1.00  0.220          H  
ATOM   5793 1HB  LEU A 373     217.095 271.717 270.705  1.00  0.300          H  
ATOM   5794 2HB  LEU A 373     217.871 273.086 271.433  1.00  0.300          H  
ATOM   5795  HG  LEU A 373     215.750 274.378 270.580  1.00  0.300          H  
ATOM   5796 1HD1 LEU A 373     213.705 272.931 270.395  1.00  0.300          H  
ATOM   5797 2HD1 LEU A 373     214.798 272.559 269.118  1.00  0.300          H  
ATOM   5798 3HD1 LEU A 373     214.686 271.495 270.496  1.00  0.300          H  
ATOM   5799 1HD2 LEU A 373     214.563 273.708 272.718  1.00  0.300          H  
ATOM   5800 2HD2 LEU A 373     215.581 272.271 272.830  1.00  0.300          H  
ATOM   5801 3HD2 LEU A 373     216.305 273.881 272.993  1.00  0.300          H  
ATOM   5802  N   LEU A 374     220.201 273.635 269.864  1.00  0.150          N  
ATOM   5803  CA  LEU A 374     221.605 273.297 270.130  1.00  0.100          C  
ATOM   5804  C   LEU A 374     222.011 273.810 271.494  1.00  0.130          C  
ATOM   5805  O   LEU A 374     221.890 275.001 271.790  1.00  0.170          O  
ATOM   5806  CB  LEU A 374     222.545 273.854 269.051  1.00  0.160          C  
ATOM   5807  CG  LEU A 374     224.062 273.659 269.208  1.00  0.160          C  
ATOM   5808  CD1 LEU A 374     224.410 272.173 269.133  1.00  0.160          C  
ATOM   5809  CD2 LEU A 374     224.728 274.404 268.094  1.00  0.160          C  
ATOM   5810  H   LEU A 374     219.861 274.563 270.078  1.00  0.180          H  
ATOM   5811  HA  LEU A 374     221.701 272.214 270.145  1.00  0.120          H  
ATOM   5812 1HB  LEU A 374     222.334 273.308 268.151  1.00  0.190          H  
ATOM   5813 2HB  LEU A 374     222.338 274.911 268.893  1.00  0.190          H  
ATOM   5814  HG  LEU A 374     224.407 274.051 270.170  1.00  0.190          H  
ATOM   5815 1HD1 LEU A 374     225.476 272.053 269.204  1.00  0.190          H  
ATOM   5816 2HD1 LEU A 374     223.940 271.644 269.938  1.00  0.190          H  
ATOM   5817 3HD1 LEU A 374     224.070 271.771 268.189  1.00  0.190          H  
ATOM   5818 1HD2 LEU A 374     225.810 274.289 268.160  1.00  0.190          H  
ATOM   5819 2HD2 LEU A 374     224.378 274.004 267.157  1.00  0.190          H  
ATOM   5820 3HD2 LEU A 374     224.471 275.461 268.162  1.00  0.190          H  
ATOM   5821  N   THR A 375     222.487 272.889 272.312  1.00  0.130          N  
ATOM   5822  CA  THR A 375     222.908 273.153 273.676  1.00  0.160          C  
ATOM   5823  C   THR A 375     224.217 272.493 274.027  1.00  0.160          C  
ATOM   5824  O   THR A 375     224.950 272.027 273.157  1.00  0.160          O  
ATOM   5825  CB  THR A 375     221.846 272.699 274.679  1.00  0.210          C  
ATOM   5826  OG1 THR A 375     222.229 273.175 275.993  1.00  0.210          O  
ATOM   5827  CG2 THR A 375     221.696 271.206 274.679  1.00  0.210          C  
ATOM   5828  H   THR A 375     222.532 271.929 271.960  1.00  0.160          H  
ATOM   5829  HA  THR A 375     223.040 274.228 273.790  1.00  0.190          H  
ATOM   5830  HB  THR A 375     220.912 273.125 274.398  1.00  0.250          H  
ATOM   5831  HG1 THR A 375     221.583 272.890 276.700  1.00  0.250          H  
ATOM   5832 1HG2 THR A 375     220.920 270.956 275.395  1.00  0.250          H  
ATOM   5833 2HG2 THR A 375     221.402 270.866 273.686  1.00  0.250          H  
ATOM   5834 3HG2 THR A 375     222.616 270.712 274.965  1.00  0.250          H  
ATOM   5835  N   GLN A 376     224.528 272.497 275.309  1.00  0.190          N  
ATOM   5836  CA  GLN A 376     225.751 271.915 275.822  1.00  0.190          C  
ATOM   5837  C   GLN A 376     225.429 270.838 276.850  1.00  0.240          C  
ATOM   5838  O   GLN A 376     224.375 270.867 277.491  1.00  0.290          O  
ATOM   5839  CB  GLN A 376     226.635 272.992 276.436  1.00  0.270          C  
ATOM   5840  CG  GLN A 376     227.030 274.096 275.475  1.00  0.270          C  
ATOM   5841  CD  GLN A 376     227.991 275.123 276.078  1.00  0.270          C  
ATOM   5842  OE1 GLN A 376     227.779 275.591 277.204  1.00  0.270          O  
ATOM   5843  NE2 GLN A 376     229.047 275.473 275.341  1.00  0.270          N  
ATOM   5844  H   GLN A 376     223.851 272.913 275.946  1.00  0.230          H  
ATOM   5845  HA  GLN A 376     226.292 271.444 275.017  1.00  0.230          H  
ATOM   5846 1HB  GLN A 376     226.148 273.426 277.288  1.00  0.320          H  
ATOM   5847 2HB  GLN A 376     227.543 272.522 276.773  1.00  0.320          H  
ATOM   5848 1HG  GLN A 376     227.481 273.652 274.626  1.00  0.320          H  
ATOM   5849 2HG  GLN A 376     226.128 274.623 275.171  1.00  0.320          H  
ATOM   5850 1HE2 GLN A 376     229.695 276.158 275.674  1.00  0.320          H  
ATOM   5851 2HE2 GLN A 376     229.204 275.056 274.413  1.00  0.320          H  
ATOM   5852  N   GLU A 377     226.355 269.914 277.038  1.00  0.240          N  
ATOM   5853  CA  GLU A 377     226.192 268.876 278.038  1.00  0.260          C  
ATOM   5854  C   GLU A 377     225.849 269.483 279.403  1.00  0.290          C  
ATOM   5855  O   GLU A 377     226.555 270.358 279.908  1.00  0.290          O  
ATOM   5856  CB  GLU A 377     227.500 268.093 278.097  1.00  0.360          C  
ATOM   5857  CG  GLU A 377     227.553 266.928 278.995  1.00  0.360          C  
ATOM   5858  CD  GLU A 377     228.889 266.220 278.895  1.00  0.360          C  
ATOM   5859  OE1 GLU A 377     229.798 266.725 278.288  1.00  0.360          O  
ATOM   5860  OE2 GLU A 377     228.967 265.151 279.418  1.00  0.360          O  
ATOM   5861  H   GLU A 377     227.190 269.917 276.440  1.00  0.290          H  
ATOM   5862  HA  GLU A 377     225.378 268.214 277.733  1.00  0.310          H  
ATOM   5863 1HB  GLU A 377     227.770 267.765 277.091  1.00  0.430          H  
ATOM   5864 2HB  GLU A 377     228.268 268.747 278.430  1.00  0.430          H  
ATOM   5865 1HG  GLU A 377     227.433 267.282 280.015  1.00  0.430          H  
ATOM   5866 2HG  GLU A 377     226.729 266.252 278.783  1.00  0.430          H  
ATOM   5867  N   ASN A 378     224.765 268.982 280.005  1.00  0.330          N  
ATOM   5868  CA  ASN A 378     224.199 269.400 281.283  1.00  0.390          C  
ATOM   5869  C   ASN A 378     223.680 270.847 281.314  1.00  0.400          C  
ATOM   5870  O   ASN A 378     223.454 271.396 282.396  1.00  0.440          O  
ATOM   5871  CB  ASN A 378     225.179 269.246 282.413  1.00  0.520          C  
ATOM   5872  CG  ASN A 378     225.709 267.908 282.575  1.00  0.520          C  
ATOM   5873  OD1 ASN A 378     225.501 266.952 281.796  1.00  0.520          O  
ATOM   5874  ND2 ASN A 378     226.400 267.809 283.637  1.00  0.520          N  
ATOM   5875  H   ASN A 378     224.231 268.242 279.540  1.00  0.400          H  
ATOM   5876  HA  ASN A 378     223.350 268.746 281.483  1.00  0.470          H  
ATOM   5877 1HB  ASN A 378     226.011 269.937 282.288  1.00  0.630          H  
ATOM   5878 2HB  ASN A 378     224.688 269.516 283.349  1.00  0.630          H  
ATOM   5879 1HD2 ASN A 378     226.851 266.947 283.914  1.00  0.630          H  
ATOM   5880 2HD2 ASN A 378     226.520 268.621 284.246  1.00  0.630          H  
ATOM   5881  N   VAL A 379     223.421 271.449 280.156  1.00  0.370          N  
ATOM   5882  CA  VAL A 379     222.869 272.794 280.127  1.00  0.380          C  
ATOM   5883  C   VAL A 379     221.467 272.794 279.498  1.00  0.370          C  
ATOM   5884  O   VAL A 379     221.308 272.378 278.345  1.00  0.390          O  
ATOM   5885  CB  VAL A 379     223.786 273.742 279.327  1.00  0.530          C  
ATOM   5886  CG1 VAL A 379     223.189 275.145 279.276  1.00  0.530          C  
ATOM   5887  CG2 VAL A 379     225.161 273.779 279.969  1.00  0.530          C  
ATOM   5888  H   VAL A 379     223.653 270.978 279.275  1.00  0.440          H  
ATOM   5889  HA  VAL A 379     222.863 273.173 281.137  1.00  0.460          H  
ATOM   5890  HB  VAL A 379     223.871 273.381 278.306  1.00  0.630          H  
ATOM   5891 1HG1 VAL A 379     223.850 275.789 278.700  1.00  0.630          H  
ATOM   5892 2HG1 VAL A 379     222.216 275.122 278.796  1.00  0.630          H  
ATOM   5893 3HG1 VAL A 379     223.087 275.535 280.286  1.00  0.630          H  
ATOM   5894 1HG2 VAL A 379     225.815 274.441 279.402  1.00  0.630          H  
ATOM   5895 2HG2 VAL A 379     225.075 274.140 280.990  1.00  0.630          H  
ATOM   5896 3HG2 VAL A 379     225.586 272.774 279.975  1.00  0.630          H  
ATOM   5897  N   PRO A 380     220.426 273.247 280.215  1.00  0.360          N  
ATOM   5898  CA  PRO A 380     219.074 273.337 279.716  1.00  0.380          C  
ATOM   5899  C   PRO A 380     219.010 274.280 278.529  1.00  0.310          C  
ATOM   5900  O   PRO A 380     219.709 275.301 278.509  1.00  0.320          O  
ATOM   5901  CB  PRO A 380     218.297 273.933 280.903  1.00  0.570          C  
ATOM   5902  CG  PRO A 380     219.125 273.622 282.126  1.00  0.570          C  
ATOM   5903  CD  PRO A 380     220.568 273.652 281.649  1.00  0.570          C  
ATOM   5904  HA  PRO A 380     218.709 272.333 279.447  1.00  0.460          H  
ATOM   5905 1HB  PRO A 380     218.145 275.009 280.748  1.00  0.680          H  
ATOM   5906 2HB  PRO A 380     217.297 273.478 280.947  1.00  0.680          H  
ATOM   5907 1HG  PRO A 380     218.926 274.375 282.907  1.00  0.680          H  
ATOM   5908 2HG  PRO A 380     218.833 272.651 282.547  1.00  0.680          H  
ATOM   5909 1HD  PRO A 380     221.000 274.658 281.741  1.00  0.680          H  
ATOM   5910 2HD  PRO A 380     221.110 272.901 282.245  1.00  0.680          H  
ATOM   5911  N   ALA A 381     218.107 274.010 277.600  1.00  0.260          N  
ATOM   5912  CA  ALA A 381     217.890 274.933 276.495  1.00  0.220          C  
ATOM   5913  C   ALA A 381     216.425 274.971 276.130  1.00  0.250          C  
ATOM   5914  O   ALA A 381     215.693 273.980 276.249  1.00  0.240          O  
ATOM   5915  CB  ALA A 381     218.726 274.543 275.302  1.00  0.320          C  
ATOM   5916  H   ALA A 381     217.621 273.109 277.638  1.00  0.310          H  
ATOM   5917  HA  ALA A 381     218.178 275.932 276.818  1.00  0.260          H  
ATOM   5918 1HB  ALA A 381     218.570 275.251 274.489  1.00  0.390          H  
ATOM   5919 2HB  ALA A 381     219.764 274.566 275.612  1.00  0.390          H  
ATOM   5920 3HB  ALA A 381     218.452 273.542 274.971  1.00  0.390          H  
ATOM   5921  N   ILE A 382     215.991 276.154 275.693  1.00  0.300          N  
ATOM   5922  CA  ILE A 382     214.593 276.391 275.379  1.00  0.340          C  
ATOM   5923  C   ILE A 382     214.320 276.965 273.983  1.00  0.350          C  
ATOM   5924  O   ILE A 382     214.933 277.956 273.580  1.00  0.370          O  
ATOM   5925  CB  ILE A 382     213.998 277.352 276.439  1.00  0.460          C  
ATOM   5926  CG1 ILE A 382     214.161 276.731 277.873  1.00  0.460          C  
ATOM   5927  CG2 ILE A 382     212.500 277.593 276.140  1.00  0.460          C  
ATOM   5928  CD1 ILE A 382     213.861 277.655 279.032  1.00  0.460          C  
ATOM   5929  H   ILE A 382     216.650 276.914 275.595  1.00  0.360          H  
ATOM   5930  HA  ILE A 382     214.074 275.444 275.452  1.00  0.410          H  
ATOM   5931  HB  ILE A 382     214.530 278.301 276.416  1.00  0.550          H  
ATOM   5932 1HG1 ILE A 382     213.508 275.882 277.932  1.00  0.550          H  
ATOM   5933 2HG1 ILE A 382     215.177 276.403 278.010  1.00  0.550          H  
ATOM   5934 1HG2 ILE A 382     212.097 278.270 276.868  1.00  0.550          H  
ATOM   5935 2HG2 ILE A 382     212.369 278.045 275.161  1.00  0.550          H  
ATOM   5936 3HG2 ILE A 382     211.950 276.648 276.172  1.00  0.550          H  
ATOM   5937 1HD1 ILE A 382     214.010 277.118 279.971  1.00  0.550          H  
ATOM   5938 2HD1 ILE A 382     214.523 278.510 278.995  1.00  0.550          H  
ATOM   5939 3HD1 ILE A 382     212.860 277.994 278.982  1.00  0.550          H  
ATOM   5940  N   PHE A 383     213.370 276.328 273.292  1.00  0.370          N  
ATOM   5941  CA  PHE A 383     212.814 276.702 271.976  1.00  0.380          C  
ATOM   5942  C   PHE A 383     211.408 277.239 272.167  1.00  0.320          C  
ATOM   5943  O   PHE A 383     210.581 276.529 272.738  1.00  0.410          O  
ATOM   5944  CB  PHE A 383     212.705 275.463 271.109  1.00  0.530          C  
ATOM   5945  CG  PHE A 383     212.060 275.585 269.764  1.00  0.530          C  
ATOM   5946  CD1 PHE A 383     212.785 275.955 268.675  1.00  0.530          C  
ATOM   5947  CD2 PHE A 383     210.713 275.305 269.598  1.00  0.530          C  
ATOM   5948  CE1 PHE A 383     212.197 276.057 267.431  1.00  0.530          C  
ATOM   5949  CE2 PHE A 383     210.122 275.410 268.374  1.00  0.530          C  
ATOM   5950  CZ  PHE A 383     210.866 275.789 267.282  1.00  0.530          C  
ATOM   5951  H   PHE A 383     213.010 275.490 273.759  1.00  0.440          H  
ATOM   5952  HA  PHE A 383     213.444 277.464 271.512  1.00  0.460          H  
ATOM   5953 1HB  PHE A 383     213.678 275.112 270.955  1.00  0.630          H  
ATOM   5954 2HB  PHE A 383     212.173 274.730 271.658  1.00  0.630          H  
ATOM   5955  HD1 PHE A 383     213.830 276.164 268.814  1.00  0.630          H  
ATOM   5956  HD2 PHE A 383     210.116 275.002 270.462  1.00  0.630          H  
ATOM   5957  HE1 PHE A 383     212.781 276.356 266.569  1.00  0.630          H  
ATOM   5958  HE2 PHE A 383     209.066 275.194 268.265  1.00  0.630          H  
ATOM   5959  HZ  PHE A 383     210.397 275.873 266.300  1.00  0.630          H  
ATOM   5960  N   ASP A 384     211.097 278.433 271.632  1.00  0.400          N  
ATOM   5961  CA  ASP A 384     209.761 279.021 271.810  1.00  0.650          C  
ATOM   5962  C   ASP A 384     209.014 279.553 270.587  1.00  0.290          C  
ATOM   5963  O   ASP A 384     208.935 280.764 270.399  1.00  0.150          O  
ATOM   5964  CB  ASP A 384     209.853 280.217 272.764  1.00  0.810          C  
ATOM   5965  CG  ASP A 384     210.048 279.877 274.198  1.00  0.810          C  
ATOM   5966  OD1 ASP A 384     209.106 279.402 274.795  1.00  0.810          O  
ATOM   5967  OD2 ASP A 384     211.106 280.126 274.715  1.00  0.810          O  
ATOM   5968  H   ASP A 384     211.816 278.985 271.146  1.00  0.480          H  
ATOM   5969  HA  ASP A 384     209.126 278.256 272.258  1.00  0.780          H  
ATOM   5970 1HB  ASP A 384     210.687 280.849 272.448  1.00  0.970          H  
ATOM   5971 2HB  ASP A 384     208.952 280.816 272.681  1.00  0.970          H  
ATOM   5972  N   ASN A 385     208.419 278.692 269.777  1.00  0.270          N  
ATOM   5973  CA  ASN A 385     207.702 279.154 268.588  1.00  0.150          C  
ATOM   5974  C   ASN A 385     206.266 279.461 268.959  1.00  0.190          C  
ATOM   5975  O   ASN A 385     205.433 278.550 268.983  1.00  0.130          O  
ATOM   5976  CB  ASN A 385     207.699 278.085 267.504  1.00  0.260          C  
ATOM   5977  CG  ASN A 385     207.004 278.513 266.236  1.00  0.260          C  
ATOM   5978  OD1 ASN A 385     206.378 279.576 266.181  1.00  0.260          O  
ATOM   5979  ND2 ASN A 385     207.074 277.687 265.212  1.00  0.260          N  
ATOM   5980  H   ASN A 385     208.430 277.692 269.989  1.00  0.320          H  
ATOM   5981  HA  ASN A 385     208.163 280.072 268.212  1.00  0.180          H  
ATOM   5982 1HB  ASN A 385     208.705 277.803 267.262  1.00  0.310          H  
ATOM   5983 2HB  ASN A 385     207.209 277.204 267.888  1.00  0.310          H  
ATOM   5984 1HD2 ASN A 385     206.620 277.923 264.349  1.00  0.310          H  
ATOM   5985 2HD2 ASN A 385     207.572 276.826 265.289  1.00  0.310          H  
ATOM   5986  N   ASN A 386     205.926 280.717 269.239  1.00  0.320          N  
ATOM   5987  CA  ASN A 386     204.566 280.940 269.692  1.00  0.360          C  
ATOM   5988  C   ASN A 386     203.992 282.304 269.372  1.00  0.470          C  
ATOM   5989  O   ASN A 386     204.677 283.205 268.868  1.00  0.540          O  
ATOM   5990  CB  ASN A 386     204.486 280.631 271.193  1.00  0.490          C  
ATOM   5991  CG  ASN A 386     205.395 281.450 272.080  1.00  0.490          C  
ATOM   5992  OD1 ASN A 386     205.432 282.687 272.047  1.00  0.490          O  
ATOM   5993  ND2 ASN A 386     206.132 280.763 272.920  1.00  0.490          N  
ATOM   5994  H   ASN A 386     206.596 281.480 269.175  1.00  0.380          H  
ATOM   5995  HA  ASN A 386     203.920 280.233 269.175  1.00  0.430          H  
ATOM   5996 1HB  ASN A 386     203.484 280.821 271.545  1.00  0.590          H  
ATOM   5997 2HB  ASN A 386     204.686 279.573 271.359  1.00  0.590          H  
ATOM   5998 1HD2 ASN A 386     206.743 281.246 273.555  1.00  0.590          H  
ATOM   5999 2HD2 ASN A 386     206.083 279.764 272.939  1.00  0.590          H  
ATOM   6000  N   ARG A 387     202.712 282.439 269.700  1.00  0.470          N  
ATOM   6001  CA  ARG A 387     201.957 283.662 269.521  1.00  0.550          C  
ATOM   6002  C   ARG A 387     201.124 283.927 270.757  1.00  0.530          C  
ATOM   6003  O   ARG A 387     200.721 282.994 271.462  1.00  0.490          O  
ATOM   6004  CB  ARG A 387     201.044 283.572 268.301  1.00  0.740          C  
ATOM   6005  CG  ARG A 387     201.760 283.409 266.951  1.00  0.740          C  
ATOM   6006  CD  ARG A 387     202.494 284.642 266.544  1.00  0.740          C  
ATOM   6007  NE  ARG A 387     203.092 284.506 265.229  1.00  0.740          N  
ATOM   6008  CZ  ARG A 387     204.315 283.980 264.975  1.00  0.740          C  
ATOM   6009  NH1 ARG A 387     205.085 283.520 265.953  1.00  0.740          N  
ATOM   6010  NH2 ARG A 387     204.743 283.929 263.719  1.00  0.740          N  
ATOM   6011  H   ARG A 387     202.237 281.613 270.080  1.00  0.560          H  
ATOM   6012  HA  ARG A 387     202.649 284.492 269.400  1.00  0.660          H  
ATOM   6013 1HB  ARG A 387     200.375 282.718 268.420  1.00  0.890          H  
ATOM   6014 2HB  ARG A 387     200.423 284.466 268.245  1.00  0.890          H  
ATOM   6015 1HG  ARG A 387     202.463 282.583 266.999  1.00  0.890          H  
ATOM   6016 2HG  ARG A 387     201.019 283.198 266.181  1.00  0.890          H  
ATOM   6017 1HD  ARG A 387     201.794 285.476 266.510  1.00  0.890          H  
ATOM   6018 2HD  ARG A 387     203.282 284.871 267.252  1.00  0.890          H  
ATOM   6019  HE  ARG A 387     202.554 284.841 264.441  1.00  0.890          H  
ATOM   6020 1HH1 ARG A 387     204.785 283.537 266.941  1.00  0.890          H  
ATOM   6021 2HH1 ARG A 387     205.997 283.137 265.750  1.00  0.890          H  
ATOM   6022 1HH2 ARG A 387     204.160 284.279 262.971  1.00  0.890          H  
ATOM   6023 2HH2 ARG A 387     205.653 283.539 263.507  1.00  0.890          H  
ATOM   6024  N   THR A 388     200.885 285.206 271.045  1.00  0.540          N  
ATOM   6025  CA  THR A 388     200.072 285.534 272.204  1.00  0.540          C  
ATOM   6026  C   THR A 388     198.879 286.410 271.861  1.00  0.530          C  
ATOM   6027  O   THR A 388     198.990 287.433 271.180  1.00  0.530          O  
ATOM   6028  CB  THR A 388     200.920 286.201 273.306  1.00  0.760          C  
ATOM   6029  OG1 THR A 388     201.970 285.317 273.696  1.00  0.760          O  
ATOM   6030  CG2 THR A 388     200.063 286.463 274.530  1.00  0.760          C  
ATOM   6031  H   THR A 388     201.243 285.943 270.453  1.00  0.650          H  
ATOM   6032  HA  THR A 388     199.678 284.612 272.612  1.00  0.650          H  
ATOM   6033  HB  THR A 388     201.344 287.132 272.943  1.00  0.910          H  
ATOM   6034  HG1 THR A 388     202.588 285.221 272.961  1.00  0.910          H  
ATOM   6035 1HG2 THR A 388     200.679 286.912 275.305  1.00  0.910          H  
ATOM   6036 2HG2 THR A 388     199.253 287.138 274.287  1.00  0.910          H  
ATOM   6037 3HG2 THR A 388     199.653 285.532 274.898  1.00  0.910          H  
ATOM   6038  N   PHE A 389     197.735 285.974 272.355  1.00  0.530          N  
ATOM   6039  CA  PHE A 389     196.467 286.660 272.213  1.00  0.520          C  
ATOM   6040  C   PHE A 389     196.231 287.532 273.434  1.00  0.530          C  
ATOM   6041  O   PHE A 389     196.414 287.086 274.569  1.00  0.580          O  
ATOM   6042  CB  PHE A 389     195.346 285.634 272.025  1.00  0.730          C  
ATOM   6043  CG  PHE A 389     193.982 286.218 271.918  1.00  0.730          C  
ATOM   6044  CD1 PHE A 389     193.591 286.899 270.780  1.00  0.730          C  
ATOM   6045  CD2 PHE A 389     193.079 286.080 272.957  1.00  0.730          C  
ATOM   6046  CE1 PHE A 389     192.335 287.442 270.686  1.00  0.730          C  
ATOM   6047  CE2 PHE A 389     191.817 286.618 272.861  1.00  0.730          C  
ATOM   6048  CZ  PHE A 389     191.446 287.303 271.725  1.00  0.730          C  
ATOM   6049  H   PHE A 389     197.780 285.095 272.880  1.00  0.640          H  
ATOM   6050  HA  PHE A 389     196.511 287.303 271.334  1.00  0.620          H  
ATOM   6051 1HB  PHE A 389     195.539 285.056 271.124  1.00  0.880          H  
ATOM   6052 2HB  PHE A 389     195.357 284.942 272.856  1.00  0.880          H  
ATOM   6053  HD1 PHE A 389     194.294 287.012 269.954  1.00  0.880          H  
ATOM   6054  HD2 PHE A 389     193.378 285.541 273.860  1.00  0.880          H  
ATOM   6055  HE1 PHE A 389     192.043 287.987 269.787  1.00  0.880          H  
ATOM   6056  HE2 PHE A 389     191.110 286.510 273.687  1.00  0.880          H  
ATOM   6057  HZ  PHE A 389     190.452 287.738 271.653  1.00  0.880          H  
ATOM   6058  N   TYR A 390     195.847 288.787 273.229  1.00  0.500          N  
ATOM   6059  CA  TYR A 390     195.623 289.663 274.374  1.00  0.510          C  
ATOM   6060  C   TYR A 390     194.190 290.157 274.469  1.00  0.540          C  
ATOM   6061  O   TYR A 390     193.557 290.480 273.463  1.00  0.500          O  
ATOM   6062  CB  TYR A 390     196.568 290.861 274.303  1.00  0.710          C  
ATOM   6063  CG  TYR A 390     198.027 290.499 274.444  1.00  0.710          C  
ATOM   6064  CD1 TYR A 390     198.775 290.147 273.331  1.00  0.710          C  
ATOM   6065  CD2 TYR A 390     198.617 290.530 275.689  1.00  0.710          C  
ATOM   6066  CE1 TYR A 390     200.103 289.827 273.475  1.00  0.710          C  
ATOM   6067  CE2 TYR A 390     199.943 290.205 275.837  1.00  0.710          C  
ATOM   6068  CZ  TYR A 390     200.688 289.856 274.737  1.00  0.710          C  
ATOM   6069  OH  TYR A 390     202.016 289.528 274.886  1.00  0.710          O  
ATOM   6070  H   TYR A 390     195.707 289.130 272.287  1.00  0.600          H  
ATOM   6071  HA  TYR A 390     195.832 289.111 275.288  1.00  0.610          H  
ATOM   6072 1HB  TYR A 390     196.434 291.373 273.351  1.00  0.850          H  
ATOM   6073 2HB  TYR A 390     196.313 291.567 275.094  1.00  0.850          H  
ATOM   6074  HD1 TYR A 390     198.316 290.120 272.343  1.00  0.850          H  
ATOM   6075  HD2 TYR A 390     198.025 290.809 276.564  1.00  0.850          H  
ATOM   6076  HE1 TYR A 390     200.690 289.547 272.600  1.00  0.850          H  
ATOM   6077  HE2 TYR A 390     200.403 290.224 276.827  1.00  0.850          H  
ATOM   6078  HH  TYR A 390     202.256 289.580 275.816  1.00  0.850          H  
ATOM   6079  N   THR A 391     193.724 290.277 275.709  1.00  0.600          N  
ATOM   6080  CA  THR A 391     192.407 290.801 276.045  1.00  0.640          C  
ATOM   6081  C   THR A 391     192.508 292.027 276.933  1.00  0.680          C  
ATOM   6082  O   THR A 391     193.215 292.041 277.948  1.00  0.720          O  
ATOM   6083  CB  THR A 391     191.545 289.731 276.764  1.00  0.880          C  
ATOM   6084  OG1 THR A 391     191.360 288.615 275.899  1.00  0.880          O  
ATOM   6085  CG2 THR A 391     190.168 290.296 277.155  1.00  0.880          C  
ATOM   6086  H   THR A 391     194.325 289.948 276.467  1.00  0.720          H  
ATOM   6087  HA  THR A 391     191.903 291.090 275.123  1.00  0.770          H  
ATOM   6088  HB  THR A 391     192.065 289.399 277.664  1.00  1.060          H  
ATOM   6089  HG1 THR A 391     192.212 288.200 275.749  1.00  1.060          H  
ATOM   6090 1HG2 THR A 391     189.593 289.518 277.654  1.00  1.060          H  
ATOM   6091 2HG2 THR A 391     190.272 291.136 277.826  1.00  1.060          H  
ATOM   6092 3HG2 THR A 391     189.641 290.619 276.260  1.00  1.060          H  
ATOM   6093  N   LYS A 392     191.782 293.073 276.563  1.00  0.680          N  
ATOM   6094  CA  LYS A 392     191.740 294.260 277.393  1.00  0.750          C  
ATOM   6095  C   LYS A 392     190.501 294.193 278.257  1.00  0.860          C  
ATOM   6096  O   LYS A 392     189.392 294.025 277.753  1.00  0.860          O  
ATOM   6097  CB  LYS A 392     191.757 295.530 276.551  1.00  1.020          C  
ATOM   6098  CG  LYS A 392     193.049 295.738 275.781  1.00  1.020          C  
ATOM   6099  CD  LYS A 392     193.023 297.036 274.988  1.00  1.020          C  
ATOM   6100  CE  LYS A 392     194.317 297.237 274.207  1.00  1.020          C  
ATOM   6101  NZ  LYS A 392     194.297 298.498 273.407  1.00  1.020          N  
ATOM   6102  H   LYS A 392     191.234 293.023 275.714  1.00  0.820          H  
ATOM   6103  HA  LYS A 392     192.599 294.264 278.052  1.00  0.900          H  
ATOM   6104 1HB  LYS A 392     190.932 295.509 275.840  1.00  1.230          H  
ATOM   6105 2HB  LYS A 392     191.611 296.394 277.202  1.00  1.230          H  
ATOM   6106 1HG  LYS A 392     193.880 295.765 276.481  1.00  1.230          H  
ATOM   6107 2HG  LYS A 392     193.201 294.900 275.101  1.00  1.230          H  
ATOM   6108 1HD  LYS A 392     192.185 297.018 274.290  1.00  1.230          H  
ATOM   6109 2HD  LYS A 392     192.889 297.876 275.670  1.00  1.230          H  
ATOM   6110 1HE  LYS A 392     195.152 297.275 274.905  1.00  1.230          H  
ATOM   6111 2HE  LYS A 392     194.460 296.394 273.531  1.00  1.230          H  
ATOM   6112 1HZ  LYS A 392     195.170 298.593 272.905  1.00  1.230          H  
ATOM   6113 2HZ  LYS A 392     193.532 298.468 272.746  1.00  1.230          H  
ATOM   6114 3HZ  LYS A 392     194.177 299.290 274.022  1.00  1.230          H  
ATOM   6115  N   LEU A 393     190.690 294.311 279.557  1.00  0.960          N  
ATOM   6116  CA  LEU A 393     189.619 294.248 280.518  1.00  1.090          C  
ATOM   6117  C   LEU A 393     189.659 295.555 281.267  1.00  1.160          C  
ATOM   6118  O   LEU A 393     189.538 295.575 282.485  1.00  1.270          O  
ATOM   6119  CB  LEU A 393     189.819 293.102 281.522  1.00  1.470          C  
ATOM   6120  CG  LEU A 393     189.835 291.677 280.996  1.00  1.470          C  
ATOM   6121  CD1 LEU A 393     191.255 291.324 280.539  1.00  1.470          C  
ATOM   6122  CD2 LEU A 393     189.416 290.737 282.096  1.00  1.470          C  
ATOM   6123  H   LEU A 393     191.628 294.441 279.944  1.00  1.150          H  
ATOM   6124  HA  LEU A 393     188.661 294.151 280.008  1.00  1.310          H  
ATOM   6125 1HB  LEU A 393     190.744 293.260 282.001  1.00  1.770          H  
ATOM   6126 2HB  LEU A 393     189.034 293.167 282.274  1.00  1.770          H  
ATOM   6127  HG  LEU A 393     189.160 291.586 280.146  1.00  1.770          H  
ATOM   6128 1HD1 LEU A 393     191.264 290.303 280.178  1.00  1.770          H  
ATOM   6129 2HD1 LEU A 393     191.589 291.957 279.766  1.00  1.770          H  
ATOM   6130 3HD1 LEU A 393     191.927 291.420 281.380  1.00  1.770          H  
ATOM   6131 1HD2 LEU A 393     189.438 289.708 281.725  1.00  1.770          H  
ATOM   6132 2HD2 LEU A 393     190.106 290.827 282.937  1.00  1.770          H  
ATOM   6133 3HD2 LEU A 393     188.408 290.981 282.426  1.00  1.770          H  
ATOM   6134  N   ILE A 394     189.931 296.642 280.567  1.00  1.110          N  
ATOM   6135  CA  ILE A 394     189.993 297.924 281.234  1.00  1.180          C  
ATOM   6136  C   ILE A 394     188.640 298.623 281.164  1.00  1.250          C  
ATOM   6137  O   ILE A 394     188.311 299.239 280.149  1.00  1.180          O  
ATOM   6138  CB  ILE A 394     191.109 298.787 280.616  1.00  1.620          C  
ATOM   6139  CG1 ILE A 394     192.466 298.014 280.776  1.00  1.620          C  
ATOM   6140  CG2 ILE A 394     191.155 300.166 281.292  1.00  1.620          C  
ATOM   6141  CD1 ILE A 394     193.635 298.597 280.044  1.00  1.620          C  
ATOM   6142  H   ILE A 394     190.043 296.575 279.564  1.00  1.330          H  
ATOM   6143  HA  ILE A 394     190.240 297.772 282.269  1.00  1.420          H  
ATOM   6144  HB  ILE A 394     190.918 298.914 279.552  1.00  1.950          H  
ATOM   6145 1HG1 ILE A 394     192.712 297.970 281.836  1.00  1.950          H  
ATOM   6146 2HG1 ILE A 394     192.338 296.995 280.417  1.00  1.950          H  
ATOM   6147 1HG2 ILE A 394     191.933 300.774 280.852  1.00  1.950          H  
ATOM   6148 2HG2 ILE A 394     190.199 300.680 281.165  1.00  1.950          H  
ATOM   6149 3HG2 ILE A 394     191.355 300.048 282.342  1.00  1.950          H  
ATOM   6150 1HD1 ILE A 394     194.508 297.984 280.235  1.00  1.950          H  
ATOM   6151 2HD1 ILE A 394     193.424 298.613 278.975  1.00  1.950          H  
ATOM   6152 3HD1 ILE A 394     193.836 299.604 280.388  1.00  1.950          H  
ATOM   6153  N   GLY A 395     187.857 298.514 282.252  1.00  1.370          N  
ATOM   6154  CA  GLY A 395     186.507 299.070 282.355  1.00  1.450          C  
ATOM   6155  C   GLY A 395     186.566 300.419 283.047  1.00  1.530          C  
ATOM   6156  O   GLY A 395     187.590 301.095 282.991  1.00  1.510          O  
ATOM   6157  H   GLY A 395     188.145 297.954 283.064  1.00  1.640          H  
ATOM   6158 1HA  GLY A 395     186.066 299.175 281.365  1.00  1.740          H  
ATOM   6159 2HA  GLY A 395     185.876 298.389 282.926  1.00  1.740          H  
ATOM   6160  N   GLU A 396     185.463 300.831 283.668  1.00  1.640          N  
ATOM   6161  CA  GLU A 396     185.381 302.138 284.319  1.00  1.730          C  
ATOM   6162  C   GLU A 396     186.223 302.230 285.590  1.00  1.820          C  
ATOM   6163  O   GLU A 396     186.877 303.247 285.848  1.00  1.870          O  
ATOM   6164  CB  GLU A 396     183.920 302.421 284.671  1.00  2.390          C  
ATOM   6165  CG  GLU A 396     183.004 302.553 283.458  1.00  2.390          C  
ATOM   6166  CD  GLU A 396     182.625 301.204 282.867  1.00  2.390          C  
ATOM   6167  OE1 GLU A 396     182.959 300.194 283.471  1.00  2.390          O  
ATOM   6168  OE2 GLU A 396     182.034 301.177 281.821  1.00  2.390          O  
ATOM   6169  H   GLU A 396     184.634 300.233 283.656  1.00  1.970          H  
ATOM   6170  HA  GLU A 396     185.735 302.893 283.619  1.00  2.080          H  
ATOM   6171 1HB  GLU A 396     183.533 301.630 285.311  1.00  2.860          H  
ATOM   6172 2HB  GLU A 396     183.860 303.353 285.235  1.00  2.860          H  
ATOM   6173 1HG  GLU A 396     182.096 303.080 283.752  1.00  2.860          H  
ATOM   6174 2HG  GLU A 396     183.510 303.148 282.699  1.00  2.860          H  
ATOM   6175  N   ARG A 397     186.174 301.171 286.396  1.00  1.860          N  
ATOM   6176  CA  ARG A 397     186.896 301.103 287.663  1.00  1.950          C  
ATOM   6177  C   ARG A 397     187.593 299.758 287.797  1.00  1.900          C  
ATOM   6178  O   ARG A 397     188.672 299.652 288.380  1.00  1.920          O  
ATOM   6179  CB  ARG A 397     185.949 301.291 288.842  1.00  2.690          C  
ATOM   6180  CG  ARG A 397     185.242 302.650 288.920  1.00  2.690          C  
ATOM   6181  CD  ARG A 397     186.169 303.776 289.209  1.00  2.690          C  
ATOM   6182  NE  ARG A 397     185.452 305.033 289.305  1.00  2.690          N  
ATOM   6183  CZ  ARG A 397     185.159 305.857 288.269  1.00  2.690          C  
ATOM   6184  NH1 ARG A 397     185.510 305.567 287.024  1.00  2.690          N  
ATOM   6185  NH2 ARG A 397     184.500 306.982 288.511  1.00  2.690          N  
ATOM   6186  H   ARG A 397     185.626 300.386 286.086  1.00  2.230          H  
ATOM   6187  HA  ARG A 397     187.661 301.877 287.676  1.00  2.340          H  
ATOM   6188 1HB  ARG A 397     185.177 300.525 288.809  1.00  3.230          H  
ATOM   6189 2HB  ARG A 397     186.501 301.154 289.771  1.00  3.230          H  
ATOM   6190 1HG  ARG A 397     184.734 302.854 287.981  1.00  3.230          H  
ATOM   6191 2HG  ARG A 397     184.504 302.618 289.720  1.00  3.230          H  
ATOM   6192 1HD  ARG A 397     186.664 303.595 290.163  1.00  3.230          H  
ATOM   6193 2HD  ARG A 397     186.919 303.872 288.434  1.00  3.230          H  
ATOM   6194  HE  ARG A 397     185.152 305.321 290.226  1.00  3.230          H  
ATOM   6195 1HH1 ARG A 397     186.024 304.701 286.783  1.00  3.230          H  
ATOM   6196 2HH1 ARG A 397     185.276 306.201 286.278  1.00  3.230          H  
ATOM   6197 1HH2 ARG A 397     184.226 307.214 289.456  1.00  3.230          H  
ATOM   6198 2HH2 ARG A 397     184.271 307.609 287.754  1.00  3.230          H  
ATOM   6199  N   ASN A 398     186.947 298.723 287.267  1.00  1.850          N  
ATOM   6200  CA  ASN A 398     187.462 297.363 287.312  1.00  1.800          C  
ATOM   6201  C   ASN A 398     188.345 297.205 286.084  1.00  1.660          C  
ATOM   6202  O   ASN A 398     187.836 297.192 284.954  1.00  1.580          O  
ATOM   6203  CB  ASN A 398     186.328 296.350 287.335  1.00  2.540          C  
ATOM   6204  CG  ASN A 398     186.795 294.919 287.500  1.00  2.540          C  
ATOM   6205  OD1 ASN A 398     187.982 294.610 287.354  1.00  2.540          O  
ATOM   6206  ND2 ASN A 398     185.870 294.040 287.808  1.00  2.540          N  
ATOM   6207  H   ASN A 398     186.063 298.885 286.819  1.00  2.220          H  
ATOM   6208  HA  ASN A 398     188.088 297.234 288.198  1.00  2.160          H  
ATOM   6209 1HB  ASN A 398     185.649 296.590 288.153  1.00  3.050          H  
ATOM   6210 2HB  ASN A 398     185.759 296.426 286.408  1.00  3.050          H  
ATOM   6211 1HD2 ASN A 398     186.114 293.077 287.933  1.00  3.050          H  
ATOM   6212 2HD2 ASN A 398     184.920 294.332 287.919  1.00  3.050          H  
ATOM   6213  N   VAL A 399     189.665 297.206 286.289  1.00  1.630          N  
ATOM   6214  CA  VAL A 399     190.579 297.199 285.160  1.00  1.500          C  
ATOM   6215  C   VAL A 399     191.640 296.080 285.196  1.00  1.430          C  
ATOM   6216  O   VAL A 399     192.254 295.823 286.231  1.00  1.480          O  
ATOM   6217  CB  VAL A 399     191.284 298.590 285.089  1.00  2.150          C  
ATOM   6218  CG1 VAL A 399     190.234 299.720 284.913  1.00  2.150          C  
ATOM   6219  CG2 VAL A 399     192.086 298.864 286.353  1.00  2.150          C  
ATOM   6220  H   VAL A 399     190.012 297.202 287.238  1.00  1.960          H  
ATOM   6221  HA  VAL A 399     189.986 297.063 284.275  1.00  1.800          H  
ATOM   6222  HB  VAL A 399     191.942 298.601 284.224  1.00  2.580          H  
ATOM   6223 1HG1 VAL A 399     190.736 300.682 284.842  1.00  2.580          H  
ATOM   6224 2HG1 VAL A 399     189.658 299.558 284.018  1.00  2.580          H  
ATOM   6225 3HG1 VAL A 399     189.567 299.741 285.759  1.00  2.580          H  
ATOM   6226 1HG2 VAL A 399     192.564 299.837 286.266  1.00  2.580          H  
ATOM   6227 2HG2 VAL A 399     191.419 298.867 287.216  1.00  2.580          H  
ATOM   6228 3HG2 VAL A 399     192.854 298.114 286.497  1.00  2.580          H  
ATOM   6229  N   ALA A 400     191.913 295.493 284.039  1.00  1.320          N  
ATOM   6230  CA  ALA A 400     192.937 294.446 283.900  1.00  1.250          C  
ATOM   6231  C   ALA A 400     193.353 294.157 282.456  1.00  1.100          C  
ATOM   6232  O   ALA A 400     192.744 294.636 281.499  1.00  1.070          O  
ATOM   6233  CB  ALA A 400     192.437 293.145 284.522  1.00  1.780          C  
ATOM   6234  H   ALA A 400     191.266 295.732 283.291  1.00  1.580          H  
ATOM   6235  HA  ALA A 400     193.823 294.780 284.440  1.00  1.500          H  
ATOM   6236 1HB  ALA A 400     193.215 292.383 284.456  1.00  2.130          H  
ATOM   6237 2HB  ALA A 400     192.187 293.315 285.568  1.00  2.130          H  
ATOM   6238 3HB  ALA A 400     191.560 292.794 284.007  1.00  2.130          H  
ATOM   6239  N   LEU A 401     194.438 293.398 282.319  1.00  1.030          N  
ATOM   6240  CA  LEU A 401     194.876 292.851 281.039  1.00  0.900          C  
ATOM   6241  C   LEU A 401     195.102 291.351 281.215  1.00  0.870          C  
ATOM   6242  O   LEU A 401     195.644 290.929 282.238  1.00  0.900          O  
ATOM   6243  CB  LEU A 401     196.181 293.515 280.577  1.00  1.310          C  
ATOM   6244  CG  LEU A 401     196.145 295.037 280.287  1.00  1.310          C  
ATOM   6245  CD1 LEU A 401     197.559 295.527 280.057  1.00  1.310          C  
ATOM   6246  CD2 LEU A 401     195.286 295.301 279.055  1.00  1.310          C  
ATOM   6247  H   LEU A 401     194.941 293.115 283.150  1.00  1.240          H  
ATOM   6248  HA  LEU A 401     194.094 292.981 280.294  1.00  1.080          H  
ATOM   6249 1HB  LEU A 401     196.936 293.344 281.341  1.00  1.570          H  
ATOM   6250 2HB  LEU A 401     196.510 293.014 279.665  1.00  1.570          H  
ATOM   6251  HG  LEU A 401     195.733 295.572 281.143  1.00  1.570          H  
ATOM   6252 1HD1 LEU A 401     197.542 296.598 279.858  1.00  1.570          H  
ATOM   6253 2HD1 LEU A 401     198.161 295.335 280.946  1.00  1.570          H  
ATOM   6254 3HD1 LEU A 401     197.994 295.007 279.206  1.00  1.570          H  
ATOM   6255 1HD2 LEU A 401     195.268 296.357 278.835  1.00  1.570          H  
ATOM   6256 2HD2 LEU A 401     195.692 294.766 278.197  1.00  1.570          H  
ATOM   6257 3HD2 LEU A 401     194.286 294.968 279.251  1.00  1.570          H  
ATOM   6258  N   GLU A 402     194.699 290.553 280.227  1.00  0.810          N  
ATOM   6259  CA  GLU A 402     194.911 289.095 280.266  1.00  0.790          C  
ATOM   6260  C   GLU A 402     195.439 288.571 278.937  1.00  0.710          C  
ATOM   6261  O   GLU A 402     195.212 289.182 277.888  1.00  0.680          O  
ATOM   6262  CB  GLU A 402     193.625 288.344 280.645  1.00  1.110          C  
ATOM   6263  CG  GLU A 402     193.122 288.582 282.085  1.00  1.110          C  
ATOM   6264  CD  GLU A 402     191.848 287.829 282.397  1.00  1.110          C  
ATOM   6265  OE1 GLU A 402     191.334 287.188 281.510  1.00  1.110          O  
ATOM   6266  OE2 GLU A 402     191.392 287.894 283.518  1.00  1.110          O  
ATOM   6267  H   GLU A 402     194.243 290.985 279.415  1.00  0.970          H  
ATOM   6268  HA  GLU A 402     195.661 288.877 281.026  1.00  0.950          H  
ATOM   6269 1HB  GLU A 402     192.834 288.615 279.955  1.00  1.340          H  
ATOM   6270 2HB  GLU A 402     193.792 287.273 280.534  1.00  1.340          H  
ATOM   6271 1HG  GLU A 402     193.898 288.253 282.774  1.00  1.340          H  
ATOM   6272 2HG  GLU A 402     192.969 289.634 282.256  1.00  1.340          H  
ATOM   6273  N   HIS A 403     196.130 287.430 278.958  1.00  0.680          N  
ATOM   6274  CA  HIS A 403     196.617 286.877 277.702  1.00  0.630          C  
ATOM   6275  C   HIS A 403     196.704 285.356 277.640  1.00  0.630          C  
ATOM   6276  O   HIS A 403     196.740 284.666 278.664  1.00  0.650          O  
ATOM   6277  CB  HIS A 403     197.990 287.464 277.383  1.00  0.900          C  
ATOM   6278  CG  HIS A 403     199.094 287.138 278.363  1.00  0.900          C  
ATOM   6279  ND1 HIS A 403     199.333 287.904 279.492  1.00  0.900          N  
ATOM   6280  CD2 HIS A 403     200.013 286.132 278.392  1.00  0.900          C  
ATOM   6281  CE1 HIS A 403     200.349 287.384 280.171  1.00  0.900          C  
ATOM   6282  NE2 HIS A 403     200.781 286.314 279.535  1.00  0.900          N  
ATOM   6283  H   HIS A 403     196.328 286.958 279.831  1.00  0.820          H  
ATOM   6284  HA  HIS A 403     195.937 287.176 276.910  1.00  0.760          H  
ATOM   6285 1HB  HIS A 403     198.284 287.149 276.411  1.00  1.080          H  
ATOM   6286 2HB  HIS A 403     197.891 288.528 277.359  1.00  1.080          H  
ATOM   6287  HD2 HIS A 403     200.121 285.330 277.658  1.00  1.080          H  
ATOM   6288  HE1 HIS A 403     200.762 287.770 281.103  1.00  1.080          H  
ATOM   6289  HE2 HIS A 403     201.579 285.717 279.878  1.00  1.080          H  
ATOM   6290  N   VAL A 404     196.734 284.846 276.402  1.00  0.600          N  
ATOM   6291  CA  VAL A 404     196.879 283.420 276.125  1.00  0.610          C  
ATOM   6292  C   VAL A 404     198.034 283.142 275.159  1.00  0.560          C  
ATOM   6293  O   VAL A 404     198.014 283.593 274.011  1.00  0.550          O  
ATOM   6294  CB  VAL A 404     195.564 282.869 275.515  1.00  0.850          C  
ATOM   6295  CG1 VAL A 404     195.693 281.385 275.209  1.00  0.850          C  
ATOM   6296  CG2 VAL A 404     194.406 283.117 276.470  1.00  0.850          C  
ATOM   6297  H   VAL A 404     196.672 285.513 275.627  1.00  0.720          H  
ATOM   6298  HA  VAL A 404     197.079 282.903 277.065  1.00  0.730          H  
ATOM   6299  HB  VAL A 404     195.370 283.375 274.578  1.00  1.020          H  
ATOM   6300 1HG1 VAL A 404     194.758 281.038 274.773  1.00  1.020          H  
ATOM   6301 2HG1 VAL A 404     196.500 281.209 274.511  1.00  1.020          H  
ATOM   6302 3HG1 VAL A 404     195.887 280.845 276.131  1.00  1.020          H  
ATOM   6303 1HG2 VAL A 404     193.485 282.739 276.030  1.00  1.020          H  
ATOM   6304 2HG2 VAL A 404     194.598 282.604 277.413  1.00  1.020          H  
ATOM   6305 3HG2 VAL A 404     194.299 284.181 276.656  1.00  1.020          H  
ATOM   6306  N   THR A 405     199.005 282.338 275.590  1.00  0.530          N  
ATOM   6307  CA  THR A 405     200.165 282.035 274.744  1.00  0.480          C  
ATOM   6308  C   THR A 405     200.193 280.574 274.318  1.00  0.450          C  
ATOM   6309  O   THR A 405     200.013 279.671 275.146  1.00  0.450          O  
ATOM   6310  CB  THR A 405     201.505 282.338 275.468  1.00  0.690          C  
ATOM   6311  OG1 THR A 405     201.570 283.719 275.835  1.00  0.690          O  
ATOM   6312  CG2 THR A 405     202.727 282.013 274.565  1.00  0.690          C  
ATOM   6313  H   THR A 405     198.968 281.976 276.532  1.00  0.640          H  
ATOM   6314  HA  THR A 405     200.115 282.642 273.845  1.00  0.580          H  
ATOM   6315  HB  THR A 405     201.565 281.734 276.370  1.00  0.830          H  
ATOM   6316  HG1 THR A 405     201.590 284.268 275.029  1.00  0.830          H  
ATOM   6317 1HG2 THR A 405     203.642 282.241 275.105  1.00  0.830          H  
ATOM   6318 2HG2 THR A 405     202.737 280.963 274.288  1.00  0.830          H  
ATOM   6319 3HG2 THR A 405     202.679 282.624 273.660  1.00  0.830          H  
ATOM   6320  N   TYR A 406     200.427 280.335 273.024  1.00  0.420          N  
ATOM   6321  CA  TYR A 406     200.535 278.962 272.537  1.00  0.400          C  
ATOM   6322  C   TYR A 406     201.365 278.816 271.263  1.00  0.360          C  
ATOM   6323  O   TYR A 406     201.586 279.772 270.511  1.00  0.360          O  
ATOM   6324  CB  TYR A 406     199.142 278.378 272.361  1.00  0.570          C  
ATOM   6325  CG  TYR A 406     198.307 279.077 271.351  1.00  0.570          C  
ATOM   6326  CD1 TYR A 406     198.217 278.587 270.065  1.00  0.570          C  
ATOM   6327  CD2 TYR A 406     197.640 280.241 271.709  1.00  0.570          C  
ATOM   6328  CE1 TYR A 406     197.456 279.253 269.147  1.00  0.570          C  
ATOM   6329  CE2 TYR A 406     196.887 280.905 270.795  1.00  0.570          C  
ATOM   6330  CZ  TYR A 406     196.789 280.417 269.516  1.00  0.570          C  
ATOM   6331  OH  TYR A 406     196.043 281.084 268.588  1.00  0.570          O  
ATOM   6332  H   TYR A 406     200.531 281.141 272.396  1.00  0.500          H  
ATOM   6333  HA  TYR A 406     201.040 278.378 273.307  1.00  0.480          H  
ATOM   6334 1HB  TYR A 406     199.212 277.324 272.080  1.00  0.680          H  
ATOM   6335 2HB  TYR A 406     198.634 278.426 273.310  1.00  0.680          H  
ATOM   6336  HD1 TYR A 406     198.748 277.675 269.781  1.00  0.680          H  
ATOM   6337  HD2 TYR A 406     197.721 280.625 272.717  1.00  0.680          H  
ATOM   6338  HE1 TYR A 406     197.381 278.877 268.133  1.00  0.680          H  
ATOM   6339  HE2 TYR A 406     196.367 281.821 271.079  1.00  0.680          H  
ATOM   6340  HH  TYR A 406     195.732 281.912 268.953  1.00  0.680          H  
ATOM   6341  N   GLY A 407     201.812 277.585 271.020  1.00  0.340          N  
ATOM   6342  CA  GLY A 407     202.612 277.241 269.849  1.00  0.310          C  
ATOM   6343  C   GLY A 407     203.478 276.025 270.170  1.00  0.330          C  
ATOM   6344  O   GLY A 407     203.030 275.136 270.900  1.00  0.350          O  
ATOM   6345  H   GLY A 407     201.595 276.862 271.688  1.00  0.410          H  
ATOM   6346 1HA  GLY A 407     201.952 277.012 269.009  1.00  0.370          H  
ATOM   6347 2HA  GLY A 407     203.225 278.080 269.561  1.00  0.370          H  
ATOM   6348  N   THR A 408     204.686 275.954 269.594  1.00  0.320          N  
ATOM   6349  CA  THR A 408     205.566 274.801 269.821  1.00  0.360          C  
ATOM   6350  C   THR A 408     206.707 275.189 270.757  1.00  0.390          C  
ATOM   6351  O   THR A 408     207.506 276.094 270.477  1.00  0.480          O  
ATOM   6352  CB  THR A 408     206.124 274.212 268.508  1.00  0.490          C  
ATOM   6353  OG1 THR A 408     205.041 273.756 267.696  1.00  0.490          O  
ATOM   6354  CG2 THR A 408     207.049 273.010 268.812  1.00  0.490          C  
ATOM   6355  H   THR A 408     205.011 276.752 269.047  1.00  0.380          H  
ATOM   6356  HA  THR A 408     204.990 274.022 270.302  1.00  0.430          H  
ATOM   6357  HB  THR A 408     206.676 274.968 267.970  1.00  0.590          H  
ATOM   6358  HG1 THR A 408     204.484 274.500 267.454  1.00  0.590          H  
ATOM   6359 1HG2 THR A 408     207.412 272.603 267.878  1.00  0.590          H  
ATOM   6360 2HG2 THR A 408     207.897 273.318 269.423  1.00  0.590          H  
ATOM   6361 3HG2 THR A 408     206.479 272.244 269.345  1.00  0.590          H  
ATOM   6362  N   MET A 409     206.803 274.481 271.876  1.00  0.340          N  
ATOM   6363  CA  MET A 409     207.819 274.810 272.859  1.00  0.390          C  
ATOM   6364  C   MET A 409     208.565 273.570 273.294  1.00  0.310          C  
ATOM   6365  O   MET A 409     207.979 272.511 273.554  1.00  0.260          O  
ATOM   6366  CB  MET A 409     207.191 275.458 274.084  1.00  0.530          C  
ATOM   6367  CG  MET A 409     208.179 276.030 275.127  1.00  0.530          C  
ATOM   6368  SD  MET A 409     208.995 274.835 276.253  1.00  0.530          S  
ATOM   6369  CE  MET A 409     207.702 274.175 277.198  1.00  0.530          C  
ATOM   6370  H   MET A 409     206.133 273.723 272.036  1.00  0.410          H  
ATOM   6371  HA  MET A 409     208.528 275.492 272.411  1.00  0.470          H  
ATOM   6372 1HB  MET A 409     206.561 276.284 273.758  1.00  0.630          H  
ATOM   6373 2HB  MET A 409     206.549 274.752 274.572  1.00  0.630          H  
ATOM   6374 1HG  MET A 409     208.954 276.611 274.624  1.00  0.630          H  
ATOM   6375 2HG  MET A 409     207.611 276.721 275.726  1.00  0.630          H  
ATOM   6376 1HE  MET A 409     208.104 273.466 277.926  1.00  0.630          H  
ATOM   6377 2HE  MET A 409     207.212 274.981 277.701  1.00  0.630          H  
ATOM   6378 3HE  MET A 409     206.991 273.654 276.559  1.00  0.630          H  
ATOM   6379  N   ILE A 410     209.881 273.689 273.343  1.00  0.310          N  
ATOM   6380  CA  ILE A 410     210.697 272.574 273.778  1.00  0.230          C  
ATOM   6381  C   ILE A 410     211.707 272.983 274.837  1.00  0.240          C  
ATOM   6382  O   ILE A 410     212.523 273.879 274.614  1.00  0.250          O  
ATOM   6383  CB  ILE A 410     211.451 271.955 272.579  1.00  0.350          C  
ATOM   6384  CG1 ILE A 410     210.449 271.506 271.511  1.00  0.350          C  
ATOM   6385  CG2 ILE A 410     212.325 270.804 273.048  1.00  0.350          C  
ATOM   6386  CD1 ILE A 410     211.073 271.139 270.239  1.00  0.350          C  
ATOM   6387  H   ILE A 410     210.286 274.609 273.143  1.00  0.370          H  
ATOM   6388  HA  ILE A 410     210.049 271.816 274.217  1.00  0.280          H  
ATOM   6389  HB  ILE A 410     212.086 272.673 272.137  1.00  0.420          H  
ATOM   6390 1HG1 ILE A 410     209.862 270.667 271.890  1.00  0.420          H  
ATOM   6391 2HG1 ILE A 410     209.781 272.320 271.282  1.00  0.420          H  
ATOM   6392 1HG2 ILE A 410     212.872 270.376 272.225  1.00  0.420          H  
ATOM   6393 2HG2 ILE A 410     213.043 271.180 273.767  1.00  0.420          H  
ATOM   6394 3HG2 ILE A 410     211.701 270.035 273.511  1.00  0.420          H  
ATOM   6395 1HD1 ILE A 410     210.303 270.882 269.546  1.00  0.420          H  
ATOM   6396 2HD1 ILE A 410     211.617 272.000 269.870  1.00  0.420          H  
ATOM   6397 3HD1 ILE A 410     211.747 270.300 270.345  1.00  0.420          H  
ATOM   6398  N   ARG A 411     211.686 272.305 275.975  1.00  0.250          N  
ATOM   6399  CA  ARG A 411     212.676 272.547 277.017  1.00  0.260          C  
ATOM   6400  C   ARG A 411     213.366 271.224 277.317  1.00  0.250          C  
ATOM   6401  O   ARG A 411     212.721 270.243 277.714  1.00  0.250          O  
ATOM   6402  CB  ARG A 411     212.064 273.149 278.267  1.00  0.360          C  
ATOM   6403  CG  ARG A 411     213.046 273.401 279.419  1.00  0.360          C  
ATOM   6404  CD  ARG A 411     212.372 274.090 280.534  1.00  0.360          C  
ATOM   6405  NE  ARG A 411     211.394 273.197 281.192  1.00  0.360          N  
ATOM   6406  CZ  ARG A 411     211.643 272.401 282.251  1.00  0.360          C  
ATOM   6407  NH1 ARG A 411     212.829 272.369 282.844  1.00  0.360          N  
ATOM   6408  NH2 ARG A 411     210.656 271.648 282.681  1.00  0.360          N  
ATOM   6409  H   ARG A 411     210.945 271.609 276.113  1.00  0.300          H  
ATOM   6410  HA  ARG A 411     213.421 273.244 276.645  1.00  0.310          H  
ATOM   6411 1HB  ARG A 411     211.645 274.118 278.003  1.00  0.430          H  
ATOM   6412 2HB  ARG A 411     211.261 272.567 278.619  1.00  0.430          H  
ATOM   6413 1HG  ARG A 411     213.403 272.440 279.792  1.00  0.430          H  
ATOM   6414 2HG  ARG A 411     213.896 273.986 279.084  1.00  0.430          H  
ATOM   6415 1HD  ARG A 411     213.099 274.430 281.268  1.00  0.430          H  
ATOM   6416 2HD  ARG A 411     211.839 274.944 280.144  1.00  0.430          H  
ATOM   6417  HE  ARG A 411     210.433 273.120 280.807  1.00  0.430          H  
ATOM   6418 1HH1 ARG A 411     213.582 272.949 282.512  1.00  0.430          H  
ATOM   6419 2HH1 ARG A 411     212.980 271.763 283.638  1.00  0.430          H  
ATOM   6420 1HH2 ARG A 411     209.752 271.697 282.175  1.00  0.430          H  
ATOM   6421 2HH2 ARG A 411     210.778 271.033 283.470  1.00  0.430          H  
ATOM   6422  N   VAL A 412     214.670 271.175 277.035  1.00  0.220          N  
ATOM   6423  CA  VAL A 412     215.429 269.936 277.203  1.00  0.210          C  
ATOM   6424  C   VAL A 412     216.778 270.081 277.886  1.00  0.230          C  
ATOM   6425  O   VAL A 412     217.521 271.041 277.656  1.00  0.240          O  
ATOM   6426  CB  VAL A 412     215.593 269.192 275.847  1.00  0.300          C  
ATOM   6427  CG1 VAL A 412     216.466 267.895 275.993  1.00  0.300          C  
ATOM   6428  CG2 VAL A 412     214.216 268.782 275.362  1.00  0.300          C  
ATOM   6429  H   VAL A 412     215.125 272.037 276.711  1.00  0.260          H  
ATOM   6430  HA  VAL A 412     214.830 269.286 277.834  1.00  0.250          H  
ATOM   6431  HB  VAL A 412     216.072 269.846 275.126  1.00  0.360          H  
ATOM   6432 1HG1 VAL A 412     216.534 267.391 275.029  1.00  0.360          H  
ATOM   6433 2HG1 VAL A 412     217.466 268.132 276.321  1.00  0.360          H  
ATOM   6434 3HG1 VAL A 412     215.998 267.230 276.715  1.00  0.360          H  
ATOM   6435 1HG2 VAL A 412     214.280 268.246 274.442  1.00  0.360          H  
ATOM   6436 2HG2 VAL A 412     213.777 268.158 276.099  1.00  0.360          H  
ATOM   6437 3HG2 VAL A 412     213.607 269.630 275.228  1.00  0.360          H  
ATOM   6438  N   LEU A 413     217.058 269.116 278.759  1.00  0.260          N  
ATOM   6439  CA  LEU A 413     218.358 268.990 279.414  1.00  0.290          C  
ATOM   6440  C   LEU A 413     219.053 267.648 279.099  1.00  0.280          C  
ATOM   6441  O   LEU A 413     218.625 266.616 279.634  1.00  0.280          O  
ATOM   6442  CB  LEU A 413     218.172 269.126 280.925  1.00  0.390          C  
ATOM   6443  CG  LEU A 413     219.402 268.897 281.816  1.00  0.390          C  
ATOM   6444  CD1 LEU A 413     220.481 269.843 281.480  1.00  0.390          C  
ATOM   6445  CD2 LEU A 413     218.986 269.096 283.249  1.00  0.390          C  
ATOM   6446  H   LEU A 413     216.319 268.417 278.918  1.00  0.310          H  
ATOM   6447  HA  LEU A 413     218.967 269.822 279.084  1.00  0.350          H  
ATOM   6448 1HB  LEU A 413     217.811 270.135 281.128  1.00  0.470          H  
ATOM   6449 2HB  LEU A 413     217.414 268.434 281.239  1.00  0.470          H  
ATOM   6450  HG  LEU A 413     219.780 267.878 281.684  1.00  0.470          H  
ATOM   6451 1HD1 LEU A 413     221.303 269.660 282.154  1.00  0.470          H  
ATOM   6452 2HD1 LEU A 413     220.816 269.714 280.458  1.00  0.470          H  
ATOM   6453 3HD1 LEU A 413     220.124 270.835 281.615  1.00  0.470          H  
ATOM   6454 1HD2 LEU A 413     219.844 268.934 283.903  1.00  0.470          H  
ATOM   6455 2HD2 LEU A 413     218.618 270.114 283.380  1.00  0.470          H  
ATOM   6456 3HD2 LEU A 413     218.198 268.389 283.501  1.00  0.470          H  
ATOM   6457  N   PRO A 414     220.031 267.601 278.154  1.00  0.280          N  
ATOM   6458  CA  PRO A 414     220.781 266.413 277.763  1.00  0.280          C  
ATOM   6459  C   PRO A 414     221.950 266.080 278.697  1.00  0.330          C  
ATOM   6460  O   PRO A 414     222.655 266.984 279.170  1.00  0.340          O  
ATOM   6461  CB  PRO A 414     221.278 266.781 276.375  1.00  0.420          C  
ATOM   6462  CG  PRO A 414     221.477 268.253 276.425  1.00  0.420          C  
ATOM   6463  CD  PRO A 414     220.400 268.800 277.382  1.00  0.420          C  
ATOM   6464  HA  PRO A 414     220.088 265.574 277.696  1.00  0.340          H  
ATOM   6465 1HB  PRO A 414     222.205 266.228 276.163  1.00  0.500          H  
ATOM   6466 2HB  PRO A 414     220.544 266.474 275.621  1.00  0.500          H  
ATOM   6467 1HG  PRO A 414     222.506 268.508 276.745  1.00  0.500          H  
ATOM   6468 2HG  PRO A 414     221.359 268.621 275.413  1.00  0.500          H  
ATOM   6469 1HD  PRO A 414     220.877 269.558 278.026  1.00  0.500          H  
ATOM   6470 2HD  PRO A 414     219.545 269.208 276.826  1.00  0.500          H  
ATOM   6471  N   ARG A 415     222.244 264.789 278.810  1.00  0.340          N  
ATOM   6472  CA  ARG A 415     223.400 264.253 279.526  1.00  0.390          C  
ATOM   6473  C   ARG A 415     224.029 263.108 278.733  1.00  0.390          C  
ATOM   6474  O   ARG A 415     223.326 262.356 278.063  1.00  0.370          O  
ATOM   6475  CB  ARG A 415     222.962 263.703 280.866  1.00  0.530          C  
ATOM   6476  CG  ARG A 415     222.389 264.688 281.838  1.00  0.530          C  
ATOM   6477  CD  ARG A 415     221.917 263.974 283.043  1.00  0.530          C  
ATOM   6478  NE  ARG A 415     221.469 264.870 284.070  1.00  0.530          N  
ATOM   6479  CZ  ARG A 415     220.232 265.409 284.204  1.00  0.530          C  
ATOM   6480  NH1 ARG A 415     219.263 265.141 283.342  1.00  0.530          N  
ATOM   6481  NH2 ARG A 415     220.011 266.212 285.232  1.00  0.530          N  
ATOM   6482  H   ARG A 415     221.572 264.130 278.415  1.00  0.410          H  
ATOM   6483  HA  ARG A 415     224.138 265.045 279.667  1.00  0.470          H  
ATOM   6484 1HB  ARG A 415     222.203 262.954 280.705  1.00  0.630          H  
ATOM   6485 2HB  ARG A 415     223.806 263.210 281.347  1.00  0.630          H  
ATOM   6486 1HG  ARG A 415     223.150 265.414 282.132  1.00  0.630          H  
ATOM   6487 2HG  ARG A 415     221.543 265.209 281.394  1.00  0.630          H  
ATOM   6488 1HD  ARG A 415     221.102 263.295 282.784  1.00  0.630          H  
ATOM   6489 2HD  ARG A 415     222.745 263.394 283.452  1.00  0.630          H  
ATOM   6490  HE  ARG A 415     222.169 265.104 284.790  1.00  0.630          H  
ATOM   6491 1HH1 ARG A 415     219.435 264.528 282.557  1.00  0.630          H  
ATOM   6492 2HH1 ARG A 415     218.351 265.553 283.464  1.00  0.630          H  
ATOM   6493 1HH2 ARG A 415     220.797 266.421 285.877  1.00  0.630          H  
ATOM   6494 2HH2 ARG A 415     219.105 266.618 285.390  1.00  0.630          H  
ATOM   6495  N   PHE A 416     225.322 262.875 278.873  1.00  0.420          N  
ATOM   6496  CA  PHE A 416     225.887 261.707 278.198  1.00  0.430          C  
ATOM   6497  C   PHE A 416     226.199 260.590 279.185  1.00  0.470          C  
ATOM   6498  O   PHE A 416     226.672 260.839 280.292  1.00  0.510          O  
ATOM   6499  CB  PHE A 416     227.171 262.045 277.446  1.00  0.600          C  
ATOM   6500  CG  PHE A 416     227.070 262.904 276.208  1.00  0.600          C  
ATOM   6501  CD1 PHE A 416     227.117 264.273 276.292  1.00  0.600          C  
ATOM   6502  CD2 PHE A 416     227.017 262.322 274.943  1.00  0.600          C  
ATOM   6503  CE1 PHE A 416     227.109 265.065 275.158  1.00  0.600          C  
ATOM   6504  CE2 PHE A 416     227.016 263.111 273.803  1.00  0.600          C  
ATOM   6505  CZ  PHE A 416     227.062 264.482 273.911  1.00  0.600          C  
ATOM   6506  H   PHE A 416     225.894 263.471 279.457  1.00  0.500          H  
ATOM   6507  HA  PHE A 416     225.166 261.322 277.475  1.00  0.520          H  
ATOM   6508 1HB  PHE A 416     227.861 262.538 278.133  1.00  0.720          H  
ATOM   6509 2HB  PHE A 416     227.632 261.105 277.145  1.00  0.720          H  
ATOM   6510  HD1 PHE A 416     227.174 264.723 277.265  1.00  0.720          H  
ATOM   6511  HD2 PHE A 416     226.993 261.228 274.849  1.00  0.720          H  
ATOM   6512  HE1 PHE A 416     227.154 266.152 275.254  1.00  0.720          H  
ATOM   6513  HE2 PHE A 416     226.989 262.641 272.818  1.00  0.720          H  
ATOM   6514  HZ  PHE A 416     227.067 265.103 273.012  1.00  0.720          H  
ATOM   6515  N   SER A 417     225.961 259.358 278.760  1.00  0.480          N  
ATOM   6516  CA  SER A 417     226.309 258.178 279.535  1.00  0.520          C  
ATOM   6517  C   SER A 417     227.686 257.683 279.169  1.00  0.590          C  
ATOM   6518  O   SER A 417     228.242 258.041 278.127  1.00  0.540          O  
ATOM   6519  CB  SER A 417     225.306 257.077 279.326  1.00  0.710          C  
ATOM   6520  OG  SER A 417     224.061 257.437 279.834  1.00  0.710          O  
ATOM   6521  H   SER A 417     225.499 259.233 277.854  1.00  0.580          H  
ATOM   6522  HA  SER A 417     226.311 258.447 280.591  1.00  0.620          H  
ATOM   6523 1HB  SER A 417     225.221 256.867 278.258  1.00  0.850          H  
ATOM   6524 2HB  SER A 417     225.650 256.166 279.806  1.00  0.850          H  
ATOM   6525  HG  SER A 417     223.734 258.122 279.233  1.00  0.850          H  
ATOM   6526  N   ALA A 418     228.235 256.808 279.998  1.00  0.730          N  
ATOM   6527  CA  ALA A 418     229.563 256.251 279.760  1.00  0.820          C  
ATOM   6528  C   ALA A 418     229.643 255.524 278.418  1.00  0.840          C  
ATOM   6529  O   ALA A 418     230.695 255.495 277.783  1.00  0.900          O  
ATOM   6530  CB  ALA A 418     229.938 255.312 280.884  1.00  1.110          C  
ATOM   6531  H   ALA A 418     227.724 256.539 280.826  1.00  0.880          H  
ATOM   6532  HA  ALA A 418     230.278 257.072 279.738  1.00  0.980          H  
ATOM   6533 1HB  ALA A 418     230.943 254.929 280.713  1.00  1.330          H  
ATOM   6534 2HB  ALA A 418     229.913 255.850 281.825  1.00  1.330          H  
ATOM   6535 3HB  ALA A 418     229.236 254.484 280.919  1.00  1.330          H  
ATOM   6536  N   ASP A 419     228.534 254.920 277.983  1.00  0.830          N  
ATOM   6537  CA  ASP A 419     228.489 254.183 276.730  1.00  0.860          C  
ATOM   6538  C   ASP A 419     228.168 255.057 275.505  1.00  0.760          C  
ATOM   6539  O   ASP A 419     227.998 254.536 274.400  1.00  0.810          O  
ATOM   6540  CB  ASP A 419     227.475 253.048 276.857  1.00  1.190          C  
ATOM   6541  CG  ASP A 419     226.048 253.540 277.055  1.00  1.190          C  
ATOM   6542  OD1 ASP A 419     225.793 254.722 276.857  1.00  1.190          O  
ATOM   6543  OD2 ASP A 419     225.225 252.747 277.439  1.00  1.190          O  
ATOM   6544  H   ASP A 419     227.684 254.944 278.533  1.00  1.000          H  
ATOM   6545  HA  ASP A 419     229.472 253.738 276.570  1.00  1.030          H  
ATOM   6546 1HB  ASP A 419     227.509 252.434 275.957  1.00  1.430          H  
ATOM   6547 2HB  ASP A 419     227.747 252.410 277.698  1.00  1.430          H  
ATOM   6548  N   GLY A 420     228.095 256.381 275.686  1.00  0.640          N  
ATOM   6549  CA  GLY A 420     227.819 257.313 274.597  1.00  0.560          C  
ATOM   6550  C   GLY A 420     226.338 257.648 274.377  1.00  0.450          C  
ATOM   6551  O   GLY A 420     226.014 258.509 273.553  1.00  0.370          O  
ATOM   6552  H   GLY A 420     228.246 256.770 276.619  1.00  0.770          H  
ATOM   6553 1HA  GLY A 420     228.360 258.238 274.800  1.00  0.670          H  
ATOM   6554 2HA  GLY A 420     228.236 256.909 273.677  1.00  0.670          H  
ATOM   6555  N   GLN A 421     225.439 256.971 275.086  1.00  0.490          N  
ATOM   6556  CA  GLN A 421     224.000 257.207 274.963  1.00  0.390          C  
ATOM   6557  C   GLN A 421     223.643 258.603 275.486  1.00  0.330          C  
ATOM   6558  O   GLN A 421     224.225 259.071 276.473  1.00  0.310          O  
ATOM   6559  CB  GLN A 421     223.223 256.103 275.705  1.00  0.590          C  
ATOM   6560  CG  GLN A 421     221.715 256.112 275.518  1.00  0.590          C  
ATOM   6561  CD  GLN A 421     221.024 254.891 276.154  1.00  0.590          C  
ATOM   6562  OE1 GLN A 421     221.269 254.485 277.309  1.00  0.590          O  
ATOM   6563  NE2 GLN A 421     220.123 254.288 275.395  1.00  0.590          N  
ATOM   6564  H   GLN A 421     225.764 256.235 275.738  1.00  0.590          H  
ATOM   6565  HA  GLN A 421     223.729 257.171 273.911  1.00  0.470          H  
ATOM   6566 1HB  GLN A 421     223.594 255.128 275.382  1.00  0.700          H  
ATOM   6567 2HB  GLN A 421     223.425 256.176 276.771  1.00  0.700          H  
ATOM   6568 1HG  GLN A 421     221.291 257.015 275.962  1.00  0.700          H  
ATOM   6569 2HG  GLN A 421     221.510 256.087 274.465  1.00  0.700          H  
ATOM   6570 1HE2 GLN A 421     219.625 253.489 275.740  1.00  0.700          H  
ATOM   6571 2HE2 GLN A 421     219.920 254.626 274.478  1.00  0.700          H  
ATOM   6572  N   ILE A 422     222.715 259.302 274.814  1.00  0.320          N  
ATOM   6573  CA  ILE A 422     222.325 260.631 275.292  1.00  0.300          C  
ATOM   6574  C   ILE A 422     220.975 260.578 276.025  1.00  0.290          C  
ATOM   6575  O   ILE A 422     219.949 260.157 275.478  1.00  0.270          O  
ATOM   6576  CB  ILE A 422     222.290 261.669 274.124  1.00  0.430          C  
ATOM   6577  CG1 ILE A 422     223.713 261.770 273.475  1.00  0.430          C  
ATOM   6578  CG2 ILE A 422     221.868 263.075 274.671  1.00  0.430          C  
ATOM   6579  CD1 ILE A 422     223.810 262.548 272.136  1.00  0.430          C  
ATOM   6580  H   ILE A 422     222.244 258.909 273.992  1.00  0.380          H  
ATOM   6581  HA  ILE A 422     223.074 260.975 276.002  1.00  0.360          H  
ATOM   6582  HB  ILE A 422     221.588 261.335 273.361  1.00  0.510          H  
ATOM   6583 1HG1 ILE A 422     224.347 262.256 274.196  1.00  0.510          H  
ATOM   6584 2HG1 ILE A 422     224.094 260.761 273.307  1.00  0.510          H  
ATOM   6585 1HG2 ILE A 422     221.840 263.801 273.870  1.00  0.510          H  
ATOM   6586 2HG2 ILE A 422     220.887 263.011 275.115  1.00  0.510          H  
ATOM   6587 3HG2 ILE A 422     222.587 263.401 275.432  1.00  0.510          H  
ATOM   6588 1HD1 ILE A 422     224.842 262.556 271.798  1.00  0.510          H  
ATOM   6589 2HD1 ILE A 422     223.197 262.051 271.385  1.00  0.510          H  
ATOM   6590 3HD1 ILE A 422     223.477 263.571 272.264  1.00  0.510          H  
ATOM   6591  N   GLU A 423     221.010 260.958 277.298  1.00  0.310          N  
ATOM   6592  CA  GLU A 423     219.850 260.962 278.181  1.00  0.310          C  
ATOM   6593  C   GLU A 423     219.238 262.337 278.173  1.00  0.280          C  
ATOM   6594  O   GLU A 423     219.950 263.333 278.265  1.00  0.290          O  
ATOM   6595  CB  GLU A 423     220.223 260.563 279.607  1.00  0.430          C  
ATOM   6596  CG  GLU A 423     219.042 260.551 280.582  1.00  0.430          C  
ATOM   6597  CD  GLU A 423     219.435 260.169 281.958  1.00  0.430          C  
ATOM   6598  OE1 GLU A 423     220.598 259.953 282.183  1.00  0.430          O  
ATOM   6599  OE2 GLU A 423     218.577 260.077 282.793  1.00  0.430          O  
ATOM   6600  H   GLU A 423     221.902 261.302 277.653  1.00  0.370          H  
ATOM   6601  HA  GLU A 423     219.116 260.259 277.805  1.00  0.370          H  
ATOM   6602 1HB  GLU A 423     220.657 259.563 279.596  1.00  0.520          H  
ATOM   6603 2HB  GLU A 423     220.973 261.235 279.985  1.00  0.520          H  
ATOM   6604 1HG  GLU A 423     218.604 261.547 280.627  1.00  0.520          H  
ATOM   6605 2HG  GLU A 423     218.276 259.867 280.214  1.00  0.520          H  
ATOM   6606  N   MET A 424     217.926 262.419 278.042  1.00  0.270          N  
ATOM   6607  CA  MET A 424     217.282 263.721 278.007  1.00  0.260          C  
ATOM   6608  C   MET A 424     216.047 263.850 278.875  1.00  0.260          C  
ATOM   6609  O   MET A 424     215.135 263.014 278.838  1.00  0.240          O  
ATOM   6610  CB  MET A 424     216.877 264.013 276.567  1.00  0.370          C  
ATOM   6611  CG  MET A 424     218.027 264.162 275.590  1.00  0.370          C  
ATOM   6612  SD  MET A 424     217.526 264.047 273.880  1.00  0.370          S  
ATOM   6613  CE  MET A 424     217.388 262.248 273.720  1.00  0.370          C  
ATOM   6614  H   MET A 424     217.385 261.557 277.971  1.00  0.320          H  
ATOM   6615  HA  MET A 424     217.993 264.471 278.349  1.00  0.310          H  
ATOM   6616 1HB  MET A 424     216.217 263.229 276.223  1.00  0.440          H  
ATOM   6617 2HB  MET A 424     216.316 264.932 276.552  1.00  0.440          H  
ATOM   6618 1HG  MET A 424     218.502 265.123 275.749  1.00  0.440          H  
ATOM   6619 2HG  MET A 424     218.752 263.397 275.766  1.00  0.440          H  
ATOM   6620 1HE  MET A 424     217.094 261.995 272.704  1.00  0.440          H  
ATOM   6621 2HE  MET A 424     218.356 261.787 273.943  1.00  0.440          H  
ATOM   6622 3HE  MET A 424     216.646 261.866 274.411  1.00  0.440          H  
ATOM   6623  N   SER A 425     215.984 264.966 279.594  1.00  0.270          N  
ATOM   6624  CA  SER A 425     214.788 265.339 280.341  1.00  0.270          C  
ATOM   6625  C   SER A 425     213.958 266.175 279.387  1.00  0.240          C  
ATOM   6626  O   SER A 425     214.420 267.227 278.923  1.00  0.230          O  
ATOM   6627  CB  SER A 425     215.138 266.105 281.598  1.00  0.380          C  
ATOM   6628  OG  SER A 425     213.987 266.564 282.250  1.00  0.380          O  
ATOM   6629  H   SER A 425     216.812 265.571 279.623  1.00  0.320          H  
ATOM   6630  HA  SER A 425     214.220 264.444 280.608  1.00  0.320          H  
ATOM   6631 1HB  SER A 425     215.708 265.462 282.266  1.00  0.450          H  
ATOM   6632 2HB  SER A 425     215.764 266.941 281.340  1.00  0.450          H  
ATOM   6633  HG  SER A 425     214.290 266.987 283.057  1.00  0.450          H  
ATOM   6634  N   LEU A 426     212.764 265.682 279.032  1.00  0.240          N  
ATOM   6635  CA  LEU A 426     211.946 266.329 278.014  1.00  0.220          C  
ATOM   6636  C   LEU A 426     210.668 267.008 278.514  1.00  0.240          C  
ATOM   6637  O   LEU A 426     209.835 266.398 279.192  1.00  0.260          O  
ATOM   6638  CB  LEU A 426     211.501 265.256 277.004  1.00  0.320          C  
ATOM   6639  CG  LEU A 426     212.602 264.383 276.332  1.00  0.320          C  
ATOM   6640  CD1 LEU A 426     211.912 263.361 275.471  1.00  0.320          C  
ATOM   6641  CD2 LEU A 426     213.556 265.235 275.520  1.00  0.320          C  
ATOM   6642  H   LEU A 426     212.411 264.829 279.475  1.00  0.290          H  
ATOM   6643  HA  LEU A 426     212.541 267.092 277.534  1.00  0.260          H  
ATOM   6644 1HB  LEU A 426     210.826 264.576 277.519  1.00  0.380          H  
ATOM   6645 2HB  LEU A 426     210.938 265.751 276.215  1.00  0.380          H  
ATOM   6646  HG  LEU A 426     213.171 263.847 277.098  1.00  0.380          H  
ATOM   6647 1HD1 LEU A 426     212.655 262.724 275.000  1.00  0.380          H  
ATOM   6648 2HD1 LEU A 426     211.264 262.760 276.076  1.00  0.380          H  
ATOM   6649 3HD1 LEU A 426     211.324 263.861 274.711  1.00  0.380          H  
ATOM   6650 1HD2 LEU A 426     214.306 264.600 275.052  1.00  0.380          H  
ATOM   6651 2HD2 LEU A 426     213.011 265.778 274.753  1.00  0.380          H  
ATOM   6652 3HD2 LEU A 426     214.045 265.931 276.179  1.00  0.380          H  
ATOM   6653  N   ASP A 427     210.454 268.239 278.040  1.00  0.220          N  
ATOM   6654  CA  ASP A 427     209.246 269.046 278.259  1.00  0.240          C  
ATOM   6655  C   ASP A 427     208.798 269.608 276.896  1.00  0.220          C  
ATOM   6656  O   ASP A 427     209.415 270.517 276.324  1.00  0.220          O  
ATOM   6657  CB  ASP A 427     209.544 270.150 279.296  1.00  0.330          C  
ATOM   6658  CG  ASP A 427     208.350 271.119 279.663  1.00  0.330          C  
ATOM   6659  OD1 ASP A 427     207.345 271.052 279.009  1.00  0.330          O  
ATOM   6660  OD2 ASP A 427     208.488 271.933 280.601  1.00  0.330          O  
ATOM   6661  H   ASP A 427     211.232 268.694 277.558  1.00  0.260          H  
ATOM   6662  HA  ASP A 427     208.449 268.407 278.644  1.00  0.290          H  
ATOM   6663 1HB  ASP A 427     209.869 269.664 280.216  1.00  0.390          H  
ATOM   6664 2HB  ASP A 427     210.372 270.705 278.950  1.00  0.390          H  
ATOM   6665  N   ILE A 428     207.789 268.956 276.310  1.00  0.210          N  
ATOM   6666  CA  ILE A 428     207.338 269.241 274.951  1.00  0.190          C  
ATOM   6667  C   ILE A 428     205.875 269.688 274.871  1.00  0.210          C  
ATOM   6668  O   ILE A 428     204.955 268.984 275.300  1.00  0.240          O  
ATOM   6669  CB  ILE A 428     207.562 267.968 274.088  1.00  0.270          C  
ATOM   6670  CG1 ILE A 428     209.087 267.618 274.054  1.00  0.270          C  
ATOM   6671  CG2 ILE A 428     206.927 268.101 272.662  1.00  0.270          C  
ATOM   6672  CD1 ILE A 428     209.404 266.245 273.509  1.00  0.270          C  
ATOM   6673  H   ILE A 428     207.307 268.230 276.849  1.00  0.250          H  
ATOM   6674  HA  ILE A 428     207.951 270.049 274.549  1.00  0.230          H  
ATOM   6675  HB  ILE A 428     207.113 267.162 274.593  1.00  0.330          H  
ATOM   6676 1HG1 ILE A 428     209.606 268.366 273.454  1.00  0.330          H  
ATOM   6677 2HG1 ILE A 428     209.480 267.654 275.062  1.00  0.330          H  
ATOM   6678 1HG2 ILE A 428     207.067 267.183 272.102  1.00  0.330          H  
ATOM   6679 2HG2 ILE A 428     205.855 268.293 272.746  1.00  0.330          H  
ATOM   6680 3HG2 ILE A 428     207.400 268.929 272.129  1.00  0.330          H  
ATOM   6681 1HD1 ILE A 428     210.468 266.107 273.554  1.00  0.330          H  
ATOM   6682 2HD1 ILE A 428     208.914 265.490 274.125  1.00  0.330          H  
ATOM   6683 3HD1 ILE A 428     209.068 266.147 272.482  1.00  0.330          H  
ATOM   6684  N   GLU A 429     205.659 270.839 274.255  1.00  0.220          N  
ATOM   6685  CA  GLU A 429     204.313 271.370 274.076  1.00  0.250          C  
ATOM   6686  C   GLU A 429     204.045 271.736 272.629  1.00  0.230          C  
ATOM   6687  O   GLU A 429     204.852 272.395 271.978  1.00  0.260          O  
ATOM   6688  CB  GLU A 429     204.079 272.568 274.997  1.00  0.340          C  
ATOM   6689  CG  GLU A 429     202.727 273.249 274.813  1.00  0.340          C  
ATOM   6690  CD  GLU A 429     202.447 274.305 275.823  1.00  0.340          C  
ATOM   6691  OE1 GLU A 429     203.009 274.280 276.894  1.00  0.340          O  
ATOM   6692  OE2 GLU A 429     201.668 275.160 275.506  1.00  0.340          O  
ATOM   6693  H   GLU A 429     206.479 271.371 273.947  1.00  0.260          H  
ATOM   6694  HA  GLU A 429     203.599 270.597 274.355  1.00  0.300          H  
ATOM   6695 1HB  GLU A 429     204.160 272.246 276.036  1.00  0.410          H  
ATOM   6696 2HB  GLU A 429     204.847 273.305 274.825  1.00  0.410          H  
ATOM   6697 1HG  GLU A 429     202.729 273.732 273.832  1.00  0.410          H  
ATOM   6698 2HG  GLU A 429     201.931 272.519 274.802  1.00  0.410          H  
ATOM   6699  N   ASP A 430     202.886 271.322 272.127  1.00  0.210          N  
ATOM   6700  CA  ASP A 430     202.486 271.645 270.758  1.00  0.230          C  
ATOM   6701  C   ASP A 430     201.001 272.012 270.707  1.00  0.240          C  
ATOM   6702  O   ASP A 430     200.135 271.125 270.731  1.00  0.240          O  
ATOM   6703  CB  ASP A 430     202.792 270.435 269.847  1.00  0.310          C  
ATOM   6704  CG  ASP A 430     202.512 270.637 268.341  1.00  0.310          C  
ATOM   6705  OD1 ASP A 430     201.982 271.642 267.972  1.00  0.310          O  
ATOM   6706  OD2 ASP A 430     202.821 269.743 267.587  1.00  0.310          O  
ATOM   6707  H   ASP A 430     202.281 270.746 272.721  1.00  0.250          H  
ATOM   6708  HA  ASP A 430     203.059 272.506 270.414  1.00  0.280          H  
ATOM   6709 1HB  ASP A 430     203.842 270.171 269.960  1.00  0.380          H  
ATOM   6710 2HB  ASP A 430     202.210 269.585 270.190  1.00  0.380          H  
ATOM   6711  N   GLY A 431     200.706 273.321 270.709  1.00  0.250          N  
ATOM   6712  CA  GLY A 431     199.318 273.763 270.710  1.00  0.230          C  
ATOM   6713  C   GLY A 431     198.880 274.397 269.400  1.00  0.360          C  
ATOM   6714  O   GLY A 431     199.697 274.660 268.512  1.00  0.430          O  
ATOM   6715  H   GLY A 431     201.471 273.999 270.713  1.00  0.300          H  
ATOM   6716 1HA  GLY A 431     198.689 272.901 270.878  1.00  0.280          H  
ATOM   6717 2HA  GLY A 431     199.145 274.454 271.533  1.00  0.280          H  
ATOM   6718  N   ASN A 432     197.583 274.699 269.316  1.00  0.460          N  
ATOM   6719  CA  ASN A 432     197.029 275.297 268.105  1.00  0.670          C  
ATOM   6720  C   ASN A 432     195.737 276.090 268.319  1.00  0.660          C  
ATOM   6721  O   ASN A 432     194.967 275.871 269.262  1.00  0.760          O  
ATOM   6722  CB  ASN A 432     196.812 274.226 267.036  1.00  0.850          C  
ATOM   6723  CG  ASN A 432     196.748 274.787 265.599  1.00  0.850          C  
ATOM   6724  OD1 ASN A 432     196.952 275.994 265.378  1.00  0.850          O  
ATOM   6725  ND2 ASN A 432     196.462 273.935 264.647  1.00  0.850          N  
ATOM   6726  H   ASN A 432     196.990 274.421 270.103  1.00  0.550          H  
ATOM   6727  HA  ASN A 432     197.765 276.005 267.723  1.00  0.800          H  
ATOM   6728 1HB  ASN A 432     197.620 273.492 267.088  1.00  1.020          H  
ATOM   6729 2HB  ASN A 432     195.881 273.700 267.243  1.00  1.020          H  
ATOM   6730 1HD2 ASN A 432     196.401 274.245 263.695  1.00  1.020          H  
ATOM   6731 2HD2 ASN A 432     196.300 272.975 264.870  1.00  1.020          H  
ATOM   6732  N   ASP A 433     195.475 276.952 267.340  1.00  0.540          N  
ATOM   6733  CA  ASP A 433     194.301 277.816 267.248  1.00  0.490          C  
ATOM   6734  C   ASP A 433     193.092 277.082 266.674  1.00  0.500          C  
ATOM   6735  O   ASP A 433     193.030 276.822 265.467  1.00  0.450          O  
ATOM   6736  CB  ASP A 433     194.636 279.005 266.320  1.00  0.710          C  
ATOM   6737  CG  ASP A 433     193.543 280.100 266.167  1.00  0.710          C  
ATOM   6738  OD1 ASP A 433     192.453 279.923 266.640  1.00  0.710          O  
ATOM   6739  OD2 ASP A 433     193.840 281.112 265.564  1.00  0.710          O  
ATOM   6740  H   ASP A 433     196.161 277.003 266.594  1.00  0.650          H  
ATOM   6741  HA  ASP A 433     194.051 278.179 268.248  1.00  0.590          H  
ATOM   6742 1HB  ASP A 433     195.541 279.484 266.668  1.00  0.850          H  
ATOM   6743 2HB  ASP A 433     194.855 278.613 265.325  1.00  0.850          H  
ATOM   6744  N   LYS A 434     192.168 276.685 267.547  1.00  0.590          N  
ATOM   6745  CA  LYS A 434     190.962 275.978 267.161  1.00  0.660          C  
ATOM   6746  C   LYS A 434     189.888 277.034 266.948  1.00  0.720          C  
ATOM   6747  O   LYS A 434     189.565 277.814 267.859  1.00  0.740          O  
ATOM   6748  CB  LYS A 434     190.567 274.966 268.233  1.00  0.900          C  
ATOM   6749  CG  LYS A 434     189.322 274.148 267.942  1.00  0.900          C  
ATOM   6750  CD  LYS A 434     189.058 273.179 269.088  1.00  0.900          C  
ATOM   6751  CE  LYS A 434     187.746 272.432 268.922  1.00  0.900          C  
ATOM   6752  NZ  LYS A 434     187.456 271.559 270.100  1.00  0.900          N  
ATOM   6753  H   LYS A 434     192.277 276.916 268.537  1.00  0.710          H  
ATOM   6754  HA  LYS A 434     191.131 275.460 266.218  1.00  0.790          H  
ATOM   6755 1HB  LYS A 434     191.392 274.270 268.380  1.00  1.080          H  
ATOM   6756 2HB  LYS A 434     190.423 275.476 269.167  1.00  1.080          H  
ATOM   6757 1HG  LYS A 434     188.462 274.816 267.838  1.00  1.080          H  
ATOM   6758 2HG  LYS A 434     189.450 273.593 267.014  1.00  1.080          H  
ATOM   6759 1HD  LYS A 434     189.872 272.457 269.148  1.00  1.080          H  
ATOM   6760 2HD  LYS A 434     189.032 273.735 270.017  1.00  1.080          H  
ATOM   6761 1HE  LYS A 434     186.936 273.153 268.812  1.00  1.080          H  
ATOM   6762 2HE  LYS A 434     187.796 271.814 268.027  1.00  1.080          H  
ATOM   6763 1HZ  LYS A 434     186.580 271.082 269.963  1.00  1.080          H  
ATOM   6764 2HZ  LYS A 434     188.193 270.882 270.217  1.00  1.080          H  
ATOM   6765 3HZ  LYS A 434     187.394 272.147 270.947  1.00  1.080          H  
ATOM   6766  N   THR A 435     189.292 277.054 265.767  1.00  0.760          N  
ATOM   6767  CA  THR A 435     188.345 278.108 265.495  1.00  0.840          C  
ATOM   6768  C   THR A 435     186.896 277.636 265.382  1.00  0.940          C  
ATOM   6769  O   THR A 435     186.642 276.498 264.982  1.00  0.930          O  
ATOM   6770  CB  THR A 435     188.735 278.759 264.154  1.00  1.140          C  
ATOM   6771  OG1 THR A 435     188.640 277.770 263.118  1.00  1.140          O  
ATOM   6772  CG2 THR A 435     190.180 279.271 264.227  1.00  1.140          C  
ATOM   6773  H   THR A 435     189.546 276.397 265.042  1.00  0.910          H  
ATOM   6774  HA  THR A 435     188.453 278.836 266.287  1.00  1.010          H  
ATOM   6775  HB  THR A 435     188.063 279.582 263.923  1.00  1.370          H  
ATOM   6776  HG1 THR A 435     187.709 277.512 263.002  1.00  1.370          H  
ATOM   6777 1HG2 THR A 435     190.455 279.719 263.276  1.00  1.370          H  
ATOM   6778 2HG2 THR A 435     190.264 280.019 265.018  1.00  1.370          H  
ATOM   6779 3HG2 THR A 435     190.865 278.452 264.445  1.00  1.370          H  
ATOM   6780  N   PRO A 436     185.926 278.512 265.715  1.00  1.030          N  
ATOM   6781  CA  PRO A 436     184.502 278.362 265.523  1.00  1.110          C  
ATOM   6782  C   PRO A 436     184.217 278.633 264.069  1.00  1.090          C  
ATOM   6783  O   PRO A 436     185.036 279.264 263.400  1.00  1.050          O  
ATOM   6784  CB  PRO A 436     183.916 279.447 266.421  1.00  1.670          C  
ATOM   6785  CG  PRO A 436     184.963 280.532 266.403  1.00  1.670          C  
ATOM   6786  CD  PRO A 436     186.283 279.807 266.361  1.00  1.670          C  
ATOM   6787  HA  PRO A 436     184.183 277.351 265.819  1.00  1.330          H  
ATOM   6788 1HB  PRO A 436     182.952 279.783 265.997  1.00  2.000          H  
ATOM   6789 2HB  PRO A 436     183.710 279.048 267.423  1.00  2.000          H  
ATOM   6790 1HG  PRO A 436     184.807 281.175 265.520  1.00  2.000          H  
ATOM   6791 2HG  PRO A 436     184.878 281.178 267.279  1.00  2.000          H  
ATOM   6792 1HD  PRO A 436     186.959 280.405 265.742  1.00  2.000          H  
ATOM   6793 2HD  PRO A 436     186.661 279.649 267.385  1.00  2.000          H  
ATOM   6794  N   GLN A 437     183.057 278.243 263.584  1.00  1.140          N  
ATOM   6795  CA  GLN A 437     182.701 278.621 262.229  1.00  1.130          C  
ATOM   6796  C   GLN A 437     182.690 280.152 262.132  1.00  1.020          C  
ATOM   6797  O   GLN A 437     182.092 280.836 262.958  1.00  0.960          O  
ATOM   6798  CB  GLN A 437     181.351 278.003 261.860  1.00  1.590          C  
ATOM   6799  CG  GLN A 437     180.884 278.241 260.433  1.00  1.590          C  
ATOM   6800  CD  GLN A 437     179.560 277.550 260.148  1.00  1.590          C  
ATOM   6801  OE1 GLN A 437     179.117 276.732 260.959  1.00  1.590          O  
ATOM   6802  NE2 GLN A 437     178.921 277.862 259.016  1.00  1.590          N  
ATOM   6803  H   GLN A 437     182.413 277.707 264.151  1.00  1.370          H  
ATOM   6804  HA  GLN A 437     183.460 278.240 261.546  1.00  1.360          H  
ATOM   6805 1HB  GLN A 437     181.404 276.924 262.008  1.00  1.900          H  
ATOM   6806 2HB  GLN A 437     180.600 278.376 262.537  1.00  1.900          H  
ATOM   6807 1HG  GLN A 437     180.743 279.289 260.285  1.00  1.900          H  
ATOM   6808 2HG  GLN A 437     181.630 277.861 259.736  1.00  1.900          H  
ATOM   6809 1HE2 GLN A 437     178.048 277.424 258.799  1.00  1.900          H  
ATOM   6810 2HE2 GLN A 437     179.301 278.566 258.353  1.00  1.900          H  
ATOM   6811  N   SER A 438     183.353 280.706 261.116  1.00  0.990          N  
ATOM   6812  CA  SER A 438     183.451 282.163 260.947  1.00  0.890          C  
ATOM   6813  C   SER A 438     182.122 282.847 260.620  1.00  0.840          C  
ATOM   6814  O   SER A 438     181.948 284.050 260.828  1.00  0.730          O  
ATOM   6815  CB  SER A 438     184.483 282.476 259.884  1.00  1.290          C  
ATOM   6816  OG  SER A 438     184.067 282.020 258.634  1.00  1.290          O  
ATOM   6817  H   SER A 438     183.840 280.117 260.454  1.00  1.190          H  
ATOM   6818  HA  SER A 438     183.812 282.577 261.892  1.00  1.070          H  
ATOM   6819 1HB  SER A 438     184.648 283.552 259.846  1.00  1.540          H  
ATOM   6820 2HB  SER A 438     185.430 282.008 260.150  1.00  1.540          H  
ATOM   6821  HG  SER A 438     184.763 282.266 258.016  1.00  1.540          H  
ATOM   6822  N   ASP A 439     181.148 282.056 260.193  1.00  0.950          N  
ATOM   6823  CA  ASP A 439     179.810 282.525 259.832  1.00  0.950          C  
ATOM   6824  C   ASP A 439     178.942 282.650 261.068  1.00  1.030          C  
ATOM   6825  O   ASP A 439     177.861 283.244 261.041  1.00  1.070          O  
ATOM   6826  CB  ASP A 439     179.106 281.512 258.933  1.00  1.330          C  
ATOM   6827  CG  ASP A 439     179.750 281.278 257.582  1.00  1.330          C  
ATOM   6828  OD1 ASP A 439     180.299 282.185 256.998  1.00  1.330          O  
ATOM   6829  OD2 ASP A 439     179.706 280.134 257.156  1.00  1.330          O  
ATOM   6830  H   ASP A 439     181.391 281.087 260.063  1.00  1.140          H  
ATOM   6831  HA  ASP A 439     179.888 283.495 259.339  1.00  1.140          H  
ATOM   6832 1HB  ASP A 439     179.015 280.579 259.461  1.00  1.600          H  
ATOM   6833 2HB  ASP A 439     178.089 281.863 258.753  1.00  1.600          H  
ATOM   6834  N   THR A 440     179.419 282.095 262.180  1.00  1.090          N  
ATOM   6835  CA  THR A 440     178.660 282.083 263.402  1.00  1.190          C  
ATOM   6836  C   THR A 440     179.240 283.150 264.242  1.00  1.180          C  
ATOM   6837  O   THR A 440     179.062 283.190 265.447  1.00  1.380          O  
ATOM   6838  CB  THR A 440     178.663 280.710 264.093  1.00  1.630          C  
ATOM   6839  OG1 THR A 440     179.989 280.342 264.437  1.00  1.630          O  
ATOM   6840  CG2 THR A 440     178.098 279.684 263.106  1.00  1.630          C  
ATOM   6841  H   THR A 440     180.345 281.656 262.213  1.00  1.310          H  
ATOM   6842  HA  THR A 440     177.625 282.346 263.189  1.00  1.430          H  
ATOM   6843  HB  THR A 440     178.052 280.739 264.993  1.00  1.950          H  
ATOM   6844  HG1 THR A 440     180.279 280.869 265.188  1.00  1.950          H  
ATOM   6845 1HG2 THR A 440     178.095 278.696 263.564  1.00  1.950          H  
ATOM   6846 2HG2 THR A 440     177.083 279.966 262.838  1.00  1.950          H  
ATOM   6847 3HG2 THR A 440     178.706 279.666 262.212  1.00  1.950          H  
ATOM   6848  N   THR A 441     180.021 283.972 263.575  1.00  1.930          N  
ATOM   6849  CA  THR A 441     180.627 285.186 264.021  1.00  2.060          C  
ATOM   6850  C   THR A 441     181.678 285.059 265.082  1.00  1.790          C  
ATOM   6851  O   THR A 441     182.711 285.658 264.877  1.00  1.940          O  
ATOM   6852  CB  THR A 441     179.564 286.195 264.527  1.00  2.830          C  
ATOM   6853  OG1 THR A 441     178.940 285.715 265.731  1.00  2.830          O  
ATOM   6854  CG2 THR A 441     178.498 286.423 263.467  1.00  2.830          C  
ATOM   6855  H   THR A 441     180.168 283.762 262.598  1.00  2.320          H  
ATOM   6856  HA  THR A 441     181.112 285.631 263.152  1.00  2.470          H  
ATOM   6857  HB  THR A 441     180.034 287.137 264.723  1.00  3.400          H  
ATOM   6858  HG1 THR A 441     178.599 284.819 265.606  1.00  3.400          H  
ATOM   6859 1HG2 THR A 441     177.775 287.148 263.834  1.00  3.400          H  
ATOM   6860 2HG2 THR A 441     178.969 286.805 262.563  1.00  3.400          H  
ATOM   6861 3HG2 THR A 441     177.986 285.493 263.236  1.00  3.400          H  
ATOM   6862  N   THR A 442     181.471 284.217 266.129  1.00  1.380          N  
ATOM   6863  CA  THR A 442     182.236 284.017 267.388  1.00  1.100          C  
ATOM   6864  C   THR A 442     183.707 284.379 267.349  1.00  0.870          C  
ATOM   6865  O   THR A 442     184.237 284.821 268.358  1.00  1.080          O  
ATOM   6866  CB  THR A 442     182.087 282.554 267.891  1.00  1.650          C  
ATOM   6867  OG1 THR A 442     180.703 282.277 268.183  1.00  1.650          O  
ATOM   6868  CG2 THR A 442     182.905 282.332 269.173  1.00  1.650          C  
ATOM   6869  H   THR A 442     180.582 283.741 266.103  1.00  1.660          H  
ATOM   6870  HA  THR A 442     181.771 284.655 268.142  1.00  1.320          H  
ATOM   6871  HB  THR A 442     182.420 281.878 267.117  1.00  1.980          H  
ATOM   6872  HG1 THR A 442     180.596 281.342 268.379  1.00  1.980          H  
ATOM   6873 1HG2 THR A 442     182.769 281.304 269.504  1.00  1.980          H  
ATOM   6874 2HG2 THR A 442     183.962 282.503 269.004  1.00  1.980          H  
ATOM   6875 3HG2 THR A 442     182.554 283.011 269.946  1.00  1.980          H  
ATOM   6876  N   SER A 443     184.361 284.238 266.204  1.00  0.900          N  
ATOM   6877  CA  SER A 443     185.728 284.711 266.025  1.00  0.820          C  
ATOM   6878  C   SER A 443     185.796 286.258 266.164  1.00  0.810          C  
ATOM   6879  O   SER A 443     186.849 286.847 266.417  1.00  0.670          O  
ATOM   6880  CB  SER A 443     186.269 284.273 264.669  1.00  1.180          C  
ATOM   6881  OG  SER A 443     185.596 284.896 263.609  1.00  1.180          O  
ATOM   6882  H   SER A 443     183.893 283.826 265.408  1.00  1.080          H  
ATOM   6883  HA  SER A 443     186.340 284.240 266.776  1.00  0.980          H  
ATOM   6884 1HB  SER A 443     187.324 284.516 264.614  1.00  1.420          H  
ATOM   6885 2HB  SER A 443     186.178 283.192 264.575  1.00  1.420          H  
ATOM   6886  HG  SER A 443     186.050 284.619 262.807  1.00  1.420          H  
ATOM   6887  N   VAL A 444     184.635 286.898 266.017  1.00  1.170          N  
ATOM   6888  CA  VAL A 444     184.345 288.329 266.052  1.00  1.370          C  
ATOM   6889  C   VAL A 444     185.502 289.258 266.246  1.00  1.460          C  
ATOM   6890  O   VAL A 444     186.143 289.644 265.280  1.00  1.660          O  
ATOM   6891  CB  VAL A 444     183.120 288.711 266.968  1.00  1.840          C  
ATOM   6892  CG1 VAL A 444     181.853 288.326 266.389  1.00  1.840          C  
ATOM   6893  CG2 VAL A 444     183.110 287.883 268.274  1.00  1.840          C  
ATOM   6894  H   VAL A 444     183.885 286.280 265.806  1.00  1.400          H  
ATOM   6895  HA  VAL A 444     183.964 288.560 265.058  1.00  1.640          H  
ATOM   6896  HB  VAL A 444     183.128 289.783 267.122  1.00  2.210          H  
ATOM   6897 1HG1 VAL A 444     181.043 288.614 267.060  1.00  2.210          H  
ATOM   6898 2HG1 VAL A 444     181.719 288.820 265.431  1.00  2.210          H  
ATOM   6899 3HG1 VAL A 444     181.840 287.307 266.274  1.00  2.210          H  
ATOM   6900 1HG2 VAL A 444     182.237 288.156 268.864  1.00  2.210          H  
ATOM   6901 2HG2 VAL A 444     183.038 286.869 268.023  1.00  2.210          H  
ATOM   6902 3HG2 VAL A 444     183.949 288.004 268.862  1.00  2.210          H  
ATOM   6903  N   ASP A 445     185.752 289.761 267.417  1.00  1.400          N  
ATOM   6904  CA  ASP A 445     185.787 290.148 268.808  1.00  1.580          C  
ATOM   6905  C   ASP A 445     186.168 289.054 269.756  1.00  1.410          C  
ATOM   6906  O   ASP A 445     186.157 289.298 270.953  1.00  1.730          O  
ATOM   6907  CB  ASP A 445     184.507 290.858 269.304  1.00  2.140          C  
ATOM   6908  CG  ASP A 445     184.200 292.167 268.580  1.00  2.140          C  
ATOM   6909  OD1 ASP A 445     185.091 292.957 268.375  1.00  2.140          O  
ATOM   6910  OD2 ASP A 445     183.058 292.352 268.227  1.00  2.140          O  
ATOM   6911  H   ASP A 445     185.015 289.134 267.700  1.00  1.680          H  
ATOM   6912  HA  ASP A 445     186.567 290.902 268.897  1.00  1.900          H  
ATOM   6913 1HB  ASP A 445     183.656 290.241 269.285  1.00  2.570          H  
ATOM   6914 2HB  ASP A 445     184.655 291.113 270.355  1.00  2.570          H  
ATOM   6915  N   ALA A 446     186.559 287.873 269.281  1.00  1.750          N  
ATOM   6916  CA  ALA A 446     186.994 286.874 270.237  1.00  1.550          C  
ATOM   6917  C   ALA A 446     187.672 285.699 269.584  1.00  2.140          C  
ATOM   6918  O   ALA A 446     187.146 285.067 268.696  1.00  3.070          O  
ATOM   6919  CB  ALA A 446     185.808 286.349 271.036  1.00  2.250          C  
ATOM   6920  H   ALA A 446     186.609 287.655 268.278  1.00  2.100          H  
ATOM   6921  HA  ALA A 446     187.709 287.342 270.910  1.00  1.860          H  
ATOM   6922 1HB  ALA A 446     186.165 285.617 271.760  1.00  2.700          H  
ATOM   6923 2HB  ALA A 446     185.303 287.148 271.564  1.00  2.700          H  
ATOM   6924 3HB  ALA A 446     185.109 285.875 270.363  1.00  2.700          H  
ATOM   6925  N   LEU A 447     188.766 285.295 270.137  1.00  1.870          N  
ATOM   6926  CA  LEU A 447     189.449 284.107 269.698  1.00  2.390          C  
ATOM   6927  C   LEU A 447     189.950 283.461 270.966  1.00  1.320          C  
ATOM   6928  O   LEU A 447     189.436 283.748 272.040  1.00  1.290          O  
ATOM   6929  CB  LEU A 447     190.663 284.480 268.828  1.00  3.140          C  
ATOM   6930  CG  LEU A 447     190.419 285.286 267.564  1.00  3.140          C  
ATOM   6931  CD1 LEU A 447     191.763 285.736 267.021  1.00  3.140          C  
ATOM   6932  CD2 LEU A 447     189.686 284.432 266.544  1.00  3.140          C  
ATOM   6933  H   LEU A 447     189.152 285.838 270.897  1.00  2.240          H  
ATOM   6934  HA  LEU A 447     188.760 283.438 269.188  1.00  2.870          H  
ATOM   6935 1HB  LEU A 447     191.360 285.038 269.439  1.00  3.770          H  
ATOM   6936 2HB  LEU A 447     191.151 283.578 268.510  1.00  3.770          H  
ATOM   6937  HG  LEU A 447     189.826 286.169 267.792  1.00  3.770          H  
ATOM   6938 1HD1 LEU A 447     191.605 286.322 266.116  1.00  3.770          H  
ATOM   6939 2HD1 LEU A 447     192.274 286.349 267.761  1.00  3.770          H  
ATOM   6940 3HD1 LEU A 447     192.375 284.863 266.788  1.00  3.770          H  
ATOM   6941 1HD2 LEU A 447     189.521 285.019 265.641  1.00  3.770          H  
ATOM   6942 2HD2 LEU A 447     190.282 283.548 266.305  1.00  3.770          H  
ATOM   6943 3HD2 LEU A 447     188.730 284.124 266.946  1.00  3.770          H  
ATOM   6944  N   PRO A 448     190.673 282.379 270.824  1.00  1.370          N  
ATOM   6945  CA  PRO A 448     190.532 281.176 270.049  1.00  1.210          C  
ATOM   6946  C   PRO A 448     190.150 280.173 271.115  1.00  0.900          C  
ATOM   6947  O   PRO A 448     190.430 280.447 272.278  1.00  0.910          O  
ATOM   6948  CB  PRO A 448     191.949 280.949 269.539  1.00  1.810          C  
ATOM   6949  CG  PRO A 448     192.791 281.399 270.713  1.00  1.810          C  
ATOM   6950  CD  PRO A 448     192.028 282.540 271.371  1.00  1.810          C  
ATOM   6951  HA  PRO A 448     189.775 281.273 269.257  1.00  1.450          H  
ATOM   6952 1HB  PRO A 448     192.091 279.874 269.290  1.00  2.180          H  
ATOM   6953 2HB  PRO A 448     192.133 281.505 268.608  1.00  2.180          H  
ATOM   6954 1HG  PRO A 448     192.896 280.581 271.373  1.00  2.180          H  
ATOM   6955 2HG  PRO A 448     193.796 281.677 270.380  1.00  2.180          H  
ATOM   6956 1HD  PRO A 448     192.010 282.425 272.468  1.00  2.180          H  
ATOM   6957 2HD  PRO A 448     192.446 283.512 271.078  1.00  2.180          H  
ATOM   6958  N   GLU A 449     189.802 278.955 270.775  1.00  0.730          N  
ATOM   6959  CA  GLU A 449     189.923 277.900 271.771  1.00  0.540          C  
ATOM   6960  C   GLU A 449     191.346 277.394 271.552  1.00  0.590          C  
ATOM   6961  O   GLU A 449     191.759 277.273 270.402  1.00  0.710          O  
ATOM   6962  CB  GLU A 449     188.875 276.800 271.578  1.00  0.830          C  
ATOM   6963  CG  GLU A 449     188.939 275.675 272.614  1.00  0.830          C  
ATOM   6964  CD  GLU A 449     187.885 274.612 272.401  1.00  0.830          C  
ATOM   6965  OE1 GLU A 449     187.046 274.788 271.553  1.00  0.830          O  
ATOM   6966  OE2 GLU A 449     187.950 273.599 273.051  1.00  0.830          O  
ATOM   6967  H   GLU A 449     189.552 278.707 269.810  1.00  0.880          H  
ATOM   6968  HA  GLU A 449     189.839 278.310 272.776  1.00  0.650          H  
ATOM   6969 1HB  GLU A 449     187.883 277.243 271.640  1.00  1.000          H  
ATOM   6970 2HB  GLU A 449     188.966 276.372 270.591  1.00  1.000          H  
ATOM   6971 1HG  GLU A 449     189.919 275.200 272.560  1.00  1.000          H  
ATOM   6972 2HG  GLU A 449     188.826 276.102 273.609  1.00  1.000          H  
ATOM   6973  N   VAL A 450     192.128 277.129 272.592  1.00  0.520          N  
ATOM   6974  CA  VAL A 450     193.480 276.640 272.302  1.00  0.530          C  
ATOM   6975  C   VAL A 450     193.644 275.186 272.665  1.00  0.350          C  
ATOM   6976  O   VAL A 450     193.446 274.804 273.818  1.00  0.260          O  
ATOM   6977  CB  VAL A 450     194.544 277.445 273.059  1.00  0.740          C  
ATOM   6978  CG1 VAL A 450     195.925 276.911 272.760  1.00  0.740          C  
ATOM   6979  CG2 VAL A 450     194.458 278.842 272.664  1.00  0.740          C  
ATOM   6980  H   VAL A 450     191.790 277.238 273.540  1.00  0.620          H  
ATOM   6981  HA  VAL A 450     193.678 276.746 271.236  1.00  0.640          H  
ATOM   6982  HB  VAL A 450     194.380 277.351 274.125  1.00  0.890          H  
ATOM   6983 1HG1 VAL A 450     196.630 277.489 273.303  1.00  0.890          H  
ATOM   6984 2HG1 VAL A 450     196.013 275.878 273.061  1.00  0.890          H  
ATOM   6985 3HG1 VAL A 450     196.125 276.990 271.688  1.00  0.890          H  
ATOM   6986 1HG2 VAL A 450     195.205 279.407 273.186  1.00  0.890          H  
ATOM   6987 2HG2 VAL A 450     194.625 278.919 271.586  1.00  0.890          H  
ATOM   6988 3HG2 VAL A 450     193.474 279.208 272.923  1.00  0.890          H  
ATOM   6989  N   GLY A 451     194.008 274.375 271.683  1.00  0.370          N  
ATOM   6990  CA  GLY A 451     194.207 272.965 271.940  1.00  0.270          C  
ATOM   6991  C   GLY A 451     195.665 272.781 272.286  1.00  0.250          C  
ATOM   6992  O   GLY A 451     196.516 273.474 271.718  1.00  0.300          O  
ATOM   6993  H   GLY A 451     194.189 274.778 270.760  1.00  0.440          H  
ATOM   6994 1HA  GLY A 451     193.573 272.635 272.764  1.00  0.320          H  
ATOM   6995 2HA  GLY A 451     193.948 272.384 271.056  1.00  0.320          H  
ATOM   6996  N   ARG A 452     195.979 271.835 273.174  1.00  0.190          N  
ATOM   6997  CA  ARG A 452     197.380 271.591 273.498  1.00  0.200          C  
ATOM   6998  C   ARG A 452     197.723 270.129 273.712  1.00  0.170          C  
ATOM   6999  O   ARG A 452     197.061 269.426 274.477  1.00  0.110          O  
ATOM   7000  CB  ARG A 452     197.788 272.336 274.771  1.00  0.280          C  
ATOM   7001  CG  ARG A 452     197.754 273.863 274.705  1.00  0.280          C  
ATOM   7002  CD  ARG A 452     198.208 274.483 275.978  1.00  0.280          C  
ATOM   7003  NE  ARG A 452     198.292 275.954 275.893  1.00  0.280          N  
ATOM   7004  CZ  ARG A 452     197.267 276.824 276.088  1.00  0.280          C  
ATOM   7005  NH1 ARG A 452     196.050 276.378 276.356  1.00  0.280          N  
ATOM   7006  NH2 ARG A 452     197.482 278.135 276.010  1.00  0.280          N  
ATOM   7007  H   ARG A 452     195.249 271.292 273.620  1.00  0.230          H  
ATOM   7008  HA  ARG A 452     197.991 271.948 272.682  1.00  0.240          H  
ATOM   7009 1HB  ARG A 452     197.145 272.027 275.592  1.00  0.330          H  
ATOM   7010 2HB  ARG A 452     198.810 272.048 275.032  1.00  0.330          H  
ATOM   7011 1HG  ARG A 452     198.390 274.214 273.898  1.00  0.330          H  
ATOM   7012 2HG  ARG A 452     196.734 274.186 274.529  1.00  0.330          H  
ATOM   7013 1HD  ARG A 452     197.532 274.214 276.785  1.00  0.330          H  
ATOM   7014 2HD  ARG A 452     199.208 274.106 276.210  1.00  0.330          H  
ATOM   7015  HE  ARG A 452     199.215 276.348 275.693  1.00  0.330          H  
ATOM   7016 1HH1 ARG A 452     195.870 275.386 276.411  1.00  0.330          H  
ATOM   7017 2HH1 ARG A 452     195.291 277.029 276.500  1.00  0.330          H  
ATOM   7018 1HH2 ARG A 452     198.433 278.511 275.806  1.00  0.330          H  
ATOM   7019 2HH2 ARG A 452     196.723 278.775 276.156  1.00  0.330          H  
ATOM   7020  N   THR A 453     198.831 269.713 273.109  1.00  0.230          N  
ATOM   7021  CA  THR A 453     199.406 268.398 273.345  1.00  0.220          C  
ATOM   7022  C   THR A 453     200.596 268.574 274.270  1.00  0.210          C  
ATOM   7023  O   THR A 453     201.518 269.345 273.985  1.00  0.230          O  
ATOM   7024  CB  THR A 453     199.837 267.707 272.034  1.00  0.310          C  
ATOM   7025  OG1 THR A 453     198.687 267.501 271.205  1.00  0.310          O  
ATOM   7026  CG2 THR A 453     200.498 266.363 272.337  1.00  0.310          C  
ATOM   7027  H   THR A 453     199.279 270.326 272.426  1.00  0.280          H  
ATOM   7028  HA  THR A 453     198.672 267.767 273.845  1.00  0.260          H  
ATOM   7029  HB  THR A 453     200.542 268.345 271.500  1.00  0.370          H  
ATOM   7030  HG1 THR A 453     198.334 268.354 270.933  1.00  0.370          H  
ATOM   7031 1HG2 THR A 453     200.781 265.889 271.411  1.00  0.370          H  
ATOM   7032 2HG2 THR A 453     201.388 266.503 272.953  1.00  0.370          H  
ATOM   7033 3HG2 THR A 453     199.787 265.734 272.864  1.00  0.370          H  
ATOM   7034  N   LEU A 454     200.564 267.880 275.405  1.00  0.220          N  
ATOM   7035  CA  LEU A 454     201.615 268.025 276.404  1.00  0.250          C  
ATOM   7036  C   LEU A 454     202.328 266.715 276.721  1.00  0.220          C  
ATOM   7037  O   LEU A 454     201.701 265.739 277.139  1.00  0.230          O  
ATOM   7038  CB  LEU A 454     200.982 268.576 277.692  1.00  0.340          C  
ATOM   7039  CG  LEU A 454     200.178 269.917 277.544  1.00  0.340          C  
ATOM   7040  CD1 LEU A 454     199.498 270.243 278.855  1.00  0.340          C  
ATOM   7041  CD2 LEU A 454     201.101 271.042 277.127  1.00  0.340          C  
ATOM   7042  H   LEU A 454     199.790 267.251 275.575  1.00  0.260          H  
ATOM   7043  HA  LEU A 454     202.369 268.715 276.030  1.00  0.300          H  
ATOM   7044 1HB  LEU A 454     200.304 267.824 278.091  1.00  0.410          H  
ATOM   7045 2HB  LEU A 454     201.777 268.741 278.419  1.00  0.410          H  
ATOM   7046  HG  LEU A 454     199.400 269.791 276.787  1.00  0.410          H  
ATOM   7047 1HD1 LEU A 454     198.924 271.163 278.746  1.00  0.410          H  
ATOM   7048 2HD1 LEU A 454     198.826 269.429 279.128  1.00  0.410          H  
ATOM   7049 3HD1 LEU A 454     200.247 270.373 279.635  1.00  0.410          H  
ATOM   7050 1HD2 LEU A 454     200.531 271.965 277.021  1.00  0.410          H  
ATOM   7051 2HD2 LEU A 454     201.880 271.189 277.874  1.00  0.410          H  
ATOM   7052 3HD2 LEU A 454     201.558 270.800 276.183  1.00  0.410          H  
ATOM   7053  N   ILE A 455     203.643 266.718 276.548  1.00  0.220          N  
ATOM   7054  CA  ILE A 455     204.502 265.570 276.817  1.00  0.220          C  
ATOM   7055  C   ILE A 455     205.596 265.879 277.848  1.00  0.250          C  
ATOM   7056  O   ILE A 455     206.341 266.855 277.732  1.00  0.260          O  
ATOM   7057  CB  ILE A 455     205.122 265.047 275.502  1.00  0.310          C  
ATOM   7058  CG1 ILE A 455     203.996 264.525 274.548  1.00  0.310          C  
ATOM   7059  CG2 ILE A 455     206.234 264.023 275.765  1.00  0.310          C  
ATOM   7060  CD1 ILE A 455     204.455 264.191 273.132  1.00  0.310          C  
ATOM   7061  H   ILE A 455     204.065 267.577 276.177  1.00  0.260          H  
ATOM   7062  HA  ILE A 455     203.882 264.774 277.225  1.00  0.260          H  
ATOM   7063  HB  ILE A 455     205.530 265.876 274.995  1.00  0.370          H  
ATOM   7064 1HG1 ILE A 455     203.546 263.638 274.991  1.00  0.370          H  
ATOM   7065 2HG1 ILE A 455     203.231 265.291 274.463  1.00  0.370          H  
ATOM   7066 1HG2 ILE A 455     206.651 263.742 274.830  1.00  0.370          H  
ATOM   7067 2HG2 ILE A 455     207.024 264.461 276.377  1.00  0.370          H  
ATOM   7068 3HG2 ILE A 455     205.827 263.146 276.271  1.00  0.370          H  
ATOM   7069 1HD1 ILE A 455     203.593 263.854 272.557  1.00  0.370          H  
ATOM   7070 2HD1 ILE A 455     204.876 265.086 272.666  1.00  0.370          H  
ATOM   7071 3HD1 ILE A 455     205.201 263.403 273.138  1.00  0.370          H  
ATOM   7072  N   SER A 456     205.702 265.037 278.869  1.00  0.250          N  
ATOM   7073  CA  SER A 456     206.729 265.218 279.896  1.00  0.260          C  
ATOM   7074  C   SER A 456     207.292 263.864 280.278  1.00  0.280          C  
ATOM   7075  O   SER A 456     206.567 262.999 280.781  1.00  0.290          O  
ATOM   7076  CB  SER A 456     206.150 265.917 281.109  1.00  0.360          C  
ATOM   7077  OG  SER A 456     207.111 266.049 282.122  1.00  0.360          O  
ATOM   7078  H   SER A 456     205.067 264.254 278.937  1.00  0.300          H  
ATOM   7079  HA  SER A 456     207.532 265.826 279.490  1.00  0.310          H  
ATOM   7080 1HB  SER A 456     205.791 266.903 280.815  1.00  0.430          H  
ATOM   7081 2HB  SER A 456     205.298 265.354 281.482  1.00  0.430          H  
ATOM   7082  HG  SER A 456     206.682 266.533 282.830  1.00  0.430          H  
ATOM   7083  N   THR A 457     208.566 263.649 279.951  1.00  0.270          N  
ATOM   7084  CA  THR A 457     209.196 262.347 280.176  1.00  0.290          C  
ATOM   7085  C   THR A 457     210.721 262.361 280.162  1.00  0.290          C  
ATOM   7086  O   THR A 457     211.351 263.421 280.134  1.00  0.270          O  
ATOM   7087  CB  THR A 457     208.690 261.310 279.154  1.00  0.400          C  
ATOM   7088  OG1 THR A 457     209.147 260.006 279.544  1.00  0.400          O  
ATOM   7089  CG2 THR A 457     209.195 261.640 277.753  1.00  0.400          C  
ATOM   7090  H   THR A 457     209.096 264.442 279.575  1.00  0.320          H  
ATOM   7091  HA  THR A 457     208.890 262.002 281.164  1.00  0.350          H  
ATOM   7092  HB  THR A 457     207.601 261.312 279.148  1.00  0.480          H  
ATOM   7093  HG1 THR A 457     208.666 259.336 279.035  1.00  0.480          H  
ATOM   7094 1HG2 THR A 457     208.818 260.895 277.057  1.00  0.480          H  
ATOM   7095 2HG2 THR A 457     208.837 262.628 277.458  1.00  0.480          H  
ATOM   7096 3HG2 THR A 457     210.275 261.627 277.737  1.00  0.480          H  
ATOM   7097  N   ILE A 458     211.299 261.163 280.232  1.00  0.310          N  
ATOM   7098  CA  ILE A 458     212.746 260.964 280.174  1.00  0.310          C  
ATOM   7099  C   ILE A 458     213.083 259.954 279.082  1.00  0.310          C  
ATOM   7100  O   ILE A 458     212.527 258.855 279.048  1.00  0.350          O  
ATOM   7101  CB  ILE A 458     213.339 260.498 281.522  1.00  0.430          C  
ATOM   7102  CG1 ILE A 458     213.040 261.567 282.615  1.00  0.430          C  
ATOM   7103  CG2 ILE A 458     214.884 260.273 281.357  1.00  0.430          C  
ATOM   7104  CD1 ILE A 458     213.371 261.147 284.029  1.00  0.430          C  
ATOM   7105  H   ILE A 458     210.676 260.354 280.263  1.00  0.370          H  
ATOM   7106  HA  ILE A 458     213.216 261.909 279.909  1.00  0.370          H  
ATOM   7107  HB  ILE A 458     212.867 259.568 281.828  1.00  0.520          H  
ATOM   7108 1HG1 ILE A 458     213.599 262.471 282.377  1.00  0.520          H  
ATOM   7109 2HG1 ILE A 458     211.983 261.802 282.591  1.00  0.520          H  
ATOM   7110 1HG2 ILE A 458     215.324 259.940 282.290  1.00  0.520          H  
ATOM   7111 2HG2 ILE A 458     215.082 259.514 280.602  1.00  0.520          H  
ATOM   7112 3HG2 ILE A 458     215.360 261.209 281.053  1.00  0.520          H  
ATOM   7113 1HD1 ILE A 458     213.114 261.959 284.710  1.00  0.520          H  
ATOM   7114 2HD1 ILE A 458     212.793 260.259 284.291  1.00  0.520          H  
ATOM   7115 3HD1 ILE A 458     214.428 260.929 284.125  1.00  0.520          H  
ATOM   7116  N   ALA A 459     214.002 260.328 278.198  1.00  0.280          N  
ATOM   7117  CA  ALA A 459     214.416 259.467 277.093  1.00  0.330          C  
ATOM   7118  C   ALA A 459     215.894 259.123 277.157  1.00  0.270          C  
ATOM   7119  O   ALA A 459     216.707 259.900 277.651  1.00  0.250          O  
ATOM   7120  CB  ALA A 459     214.123 260.152 275.766  1.00  0.440          C  
ATOM   7121  H   ALA A 459     214.411 261.261 278.310  1.00  0.340          H  
ATOM   7122  HA  ALA A 459     213.851 258.536 277.152  1.00  0.400          H  
ATOM   7123 1HB  ALA A 459     214.419 259.498 274.955  1.00  0.530          H  
ATOM   7124 2HB  ALA A 459     213.058 260.368 275.699  1.00  0.530          H  
ATOM   7125 3HB  ALA A 459     214.688 261.080 275.708  1.00  0.530          H  
ATOM   7126  N   ARG A 460     216.249 257.964 276.617  1.00  0.310          N  
ATOM   7127  CA  ARG A 460     217.646 257.573 276.480  1.00  0.280          C  
ATOM   7128  C   ARG A 460     217.847 257.086 275.057  1.00  0.280          C  
ATOM   7129  O   ARG A 460     217.315 256.037 274.681  1.00  0.320          O  
ATOM   7130  CB  ARG A 460     218.005 256.479 277.451  1.00  0.400          C  
ATOM   7131  CG  ARG A 460     217.863 256.812 278.914  1.00  0.400          C  
ATOM   7132  CD  ARG A 460     218.316 255.668 279.735  1.00  0.400          C  
ATOM   7133  NE  ARG A 460     219.737 255.444 279.520  1.00  0.400          N  
ATOM   7134  CZ  ARG A 460     220.741 256.063 280.154  1.00  0.400          C  
ATOM   7135  NH1 ARG A 460     220.519 256.940 281.112  1.00  0.400          N  
ATOM   7136  NH2 ARG A 460     221.956 255.767 279.767  1.00  0.400          N  
ATOM   7137  H   ARG A 460     215.533 257.346 276.256  1.00  0.370          H  
ATOM   7138  HA  ARG A 460     218.291 258.434 276.644  1.00  0.340          H  
ATOM   7139 1HB  ARG A 460     217.424 255.584 277.240  1.00  0.480          H  
ATOM   7140 2HB  ARG A 460     219.029 256.243 277.304  1.00  0.480          H  
ATOM   7141 1HG  ARG A 460     218.471 257.683 279.142  1.00  0.480          H  
ATOM   7142 2HG  ARG A 460     216.820 257.022 279.150  1.00  0.480          H  
ATOM   7143 1HD  ARG A 460     218.140 255.863 280.789  1.00  0.480          H  
ATOM   7144 2HD  ARG A 460     217.780 254.767 279.435  1.00  0.480          H  
ATOM   7145  HE  ARG A 460     220.022 254.800 278.769  1.00  0.480          H  
ATOM   7146 1HH1 ARG A 460     219.573 257.143 281.398  1.00  0.480          H  
ATOM   7147 2HH1 ARG A 460     221.299 257.401 281.573  1.00  0.480          H  
ATOM   7148 1HH2 ARG A 460     222.066 255.082 279.008  1.00  0.480          H  
ATOM   7149 2HH2 ARG A 460     222.765 256.223 280.171  1.00  0.480          H  
ATOM   7150  N   VAL A 461     218.575 257.856 274.252  1.00  0.250          N  
ATOM   7151  CA  VAL A 461     218.677 257.517 272.844  1.00  0.270          C  
ATOM   7152  C   VAL A 461     220.153 257.388 272.414  1.00  0.300          C  
ATOM   7153  O   VAL A 461     220.932 258.309 272.661  1.00  0.260          O  
ATOM   7154  CB  VAL A 461     217.992 258.626 272.023  1.00  0.370          C  
ATOM   7155  CG1 VAL A 461     217.992 258.271 270.548  1.00  0.370          C  
ATOM   7156  CG2 VAL A 461     216.629 258.863 272.533  1.00  0.370          C  
ATOM   7157  H   VAL A 461     219.020 258.703 274.627  1.00  0.300          H  
ATOM   7158  HA  VAL A 461     218.118 256.610 272.674  1.00  0.320          H  
ATOM   7159  HB  VAL A 461     218.545 259.521 272.125  1.00  0.440          H  
ATOM   7160 1HG1 VAL A 461     217.513 259.065 269.987  1.00  0.440          H  
ATOM   7161 2HG1 VAL A 461     219.004 258.143 270.184  1.00  0.440          H  
ATOM   7162 3HG1 VAL A 461     217.433 257.349 270.390  1.00  0.440          H  
ATOM   7163 1HG2 VAL A 461     216.150 259.651 271.949  1.00  0.440          H  
ATOM   7164 2HG2 VAL A 461     216.114 257.963 272.436  1.00  0.440          H  
ATOM   7165 3HG2 VAL A 461     216.651 259.159 273.573  1.00  0.440          H  
ATOM   7166  N   PRO A 462     220.587 256.271 271.801  1.00  0.340          N  
ATOM   7167  CA  PRO A 462     221.944 256.069 271.318  1.00  0.360          C  
ATOM   7168  C   PRO A 462     222.249 257.161 270.312  1.00  0.320          C  
ATOM   7169  O   PRO A 462     221.348 257.595 269.597  1.00  0.310          O  
ATOM   7170  CB  PRO A 462     221.877 254.698 270.647  1.00  0.540          C  
ATOM   7171  CG  PRO A 462     220.712 253.999 271.315  1.00  0.540          C  
ATOM   7172  CD  PRO A 462     219.704 255.101 271.604  1.00  0.540          C  
ATOM   7173  HA  PRO A 462     222.654 256.080 272.152  1.00  0.430          H  
ATOM   7174 1HB  PRO A 462     221.759 254.827 269.576  1.00  0.650          H  
ATOM   7175 2HB  PRO A 462     222.829 254.167 270.795  1.00  0.650          H  
ATOM   7176 1HG  PRO A 462     220.309 253.221 270.646  1.00  0.650          H  
ATOM   7177 2HG  PRO A 462     221.051 253.487 272.228  1.00  0.650          H  
ATOM   7178 1HD  PRO A 462     219.024 255.262 270.753  1.00  0.650          H  
ATOM   7179 2HD  PRO A 462     219.178 254.814 272.523  1.00  0.650          H  
ATOM   7180  N   HIS A 463     223.493 257.593 270.242  1.00  0.320          N  
ATOM   7181  CA  HIS A 463     223.835 258.654 269.314  1.00  0.290          C  
ATOM   7182  C   HIS A 463     223.482 258.328 267.874  1.00  0.310          C  
ATOM   7183  O   HIS A 463     223.820 257.255 267.373  1.00  0.350          O  
ATOM   7184  CB  HIS A 463     225.331 258.935 269.405  1.00  0.420          C  
ATOM   7185  CG  HIS A 463     225.753 259.986 268.503  1.00  0.420          C  
ATOM   7186  ND1 HIS A 463     226.006 259.761 267.165  1.00  0.420          N  
ATOM   7187  CD2 HIS A 463     225.930 261.278 268.710  1.00  0.420          C  
ATOM   7188  CE1 HIS A 463     226.330 260.890 266.591  1.00  0.420          C  
ATOM   7189  NE2 HIS A 463     226.287 261.846 267.504  1.00  0.420          N  
ATOM   7190  H   HIS A 463     224.207 257.191 270.834  1.00  0.380          H  
ATOM   7191  HA  HIS A 463     223.298 259.563 269.592  1.00  0.350          H  
ATOM   7192 1HB  HIS A 463     225.590 259.225 270.428  1.00  0.500          H  
ATOM   7193 2HB  HIS A 463     225.889 258.031 269.165  1.00  0.500          H  
ATOM   7194  HD1 HIS A 463     226.082 258.858 266.724  1.00  0.500          H  
ATOM   7195  HD2 HIS A 463     225.824 261.881 269.606  1.00  0.500          H  
ATOM   7196  HE1 HIS A 463     226.568 260.926 265.529  1.00  0.500          H  
ATOM   7197  N   GLY A 464     222.814 259.269 267.191  1.00  0.290          N  
ATOM   7198  CA  GLY A 464     222.463 259.093 265.788  1.00  0.310          C  
ATOM   7199  C   GLY A 464     221.198 258.264 265.561  1.00  0.330          C  
ATOM   7200  O   GLY A 464     220.787 258.062 264.415  1.00  0.360          O  
ATOM   7201  H   GLY A 464     222.535 260.154 267.633  1.00  0.350          H  
ATOM   7202 1HA  GLY A 464     222.330 260.078 265.340  1.00  0.370          H  
ATOM   7203 2HA  GLY A 464     223.298 258.625 265.273  1.00  0.370          H  
ATOM   7204  N   LYS A 465     220.576 257.784 266.636  1.00  0.330          N  
ATOM   7205  CA  LYS A 465     219.380 256.959 266.535  1.00  0.340          C  
ATOM   7206  C   LYS A 465     218.161 257.731 266.981  1.00  0.280          C  
ATOM   7207  O   LYS A 465     218.280 258.793 267.583  1.00  0.230          O  
ATOM   7208  CB  LYS A 465     219.531 255.673 267.346  1.00  0.470          C  
ATOM   7209  CG  LYS A 465     220.734 254.797 266.948  1.00  0.470          C  
ATOM   7210  CD  LYS A 465     220.633 254.262 265.511  1.00  0.470          C  
ATOM   7211  CE  LYS A 465     221.776 253.302 265.201  1.00  0.470          C  
ATOM   7212  NZ  LYS A 465     221.733 252.815 263.786  1.00  0.470          N  
ATOM   7213  H   LYS A 465     220.960 257.969 267.569  1.00  0.400          H  
ATOM   7214  HA  LYS A 465     219.219 256.698 265.492  1.00  0.410          H  
ATOM   7215 1HB  LYS A 465     219.655 255.936 268.398  1.00  0.570          H  
ATOM   7216 2HB  LYS A 465     218.625 255.075 267.266  1.00  0.570          H  
ATOM   7217 1HG  LYS A 465     221.652 255.388 267.048  1.00  0.570          H  
ATOM   7218 2HG  LYS A 465     220.795 253.950 267.625  1.00  0.570          H  
ATOM   7219 1HD  LYS A 465     219.680 253.752 265.369  1.00  0.570          H  
ATOM   7220 2HD  LYS A 465     220.698 255.090 264.806  1.00  0.570          H  
ATOM   7221 1HE  LYS A 465     222.723 253.815 265.369  1.00  0.570          H  
ATOM   7222 2HE  LYS A 465     221.714 252.445 265.871  1.00  0.570          H  
ATOM   7223 1HZ  LYS A 465     222.507 252.185 263.623  1.00  0.570          H  
ATOM   7224 2HZ  LYS A 465     220.864 252.327 263.621  1.00  0.570          H  
ATOM   7225 3HZ  LYS A 465     221.802 253.603 263.156  1.00  0.570          H  
ATOM   7226  N   SER A 466     216.982 257.205 266.668  1.00  0.290          N  
ATOM   7227  CA  SER A 466     215.733 257.845 267.043  1.00  0.230          C  
ATOM   7228  C   SER A 466     214.953 257.085 268.102  1.00  0.240          C  
ATOM   7229  O   SER A 466     215.030 255.857 268.194  1.00  0.290          O  
ATOM   7230  CB  SER A 466     214.850 257.918 265.818  1.00  0.350          C  
ATOM   7231  OG  SER A 466     214.484 256.630 265.391  1.00  0.350          O  
ATOM   7232  H   SER A 466     216.930 256.340 266.151  1.00  0.350          H  
ATOM   7233  HA  SER A 466     215.951 258.842 267.417  1.00  0.280          H  
ATOM   7234 1HB  SER A 466     213.980 258.500 266.048  1.00  0.420          H  
ATOM   7235 2HB  SER A 466     215.368 258.408 265.015  1.00  0.420          H  
ATOM   7236  HG  SER A 466     214.006 256.743 264.561  1.00  0.420          H  
ATOM   7237  N   LEU A 467     214.136 257.823 268.853  1.00  0.190          N  
ATOM   7238  CA  LEU A 467     213.197 257.257 269.823  1.00  0.190          C  
ATOM   7239  C   LEU A 467     211.801 257.860 269.737  1.00  0.120          C  
ATOM   7240  O   LEU A 467     211.632 259.083 269.685  1.00  0.090          O  
ATOM   7241  CB  LEU A 467     213.780 257.438 271.232  1.00  0.270          C  
ATOM   7242  CG  LEU A 467     212.955 256.963 272.489  1.00  0.270          C  
ATOM   7243  CD1 LEU A 467     213.913 256.447 273.599  1.00  0.270          C  
ATOM   7244  CD2 LEU A 467     212.172 258.171 273.065  1.00  0.270          C  
ATOM   7245  H   LEU A 467     214.221 258.838 268.761  1.00  0.230          H  
ATOM   7246  HA  LEU A 467     213.112 256.190 269.623  1.00  0.230          H  
ATOM   7247 1HB  LEU A 467     214.704 256.875 271.235  1.00  0.320          H  
ATOM   7248 2HB  LEU A 467     214.004 258.494 271.363  1.00  0.320          H  
ATOM   7249  HG  LEU A 467     212.271 256.163 272.204  1.00  0.320          H  
ATOM   7250 1HD1 LEU A 467     213.325 256.129 274.460  1.00  0.320          H  
ATOM   7251 2HD1 LEU A 467     214.494 255.600 273.224  1.00  0.320          H  
ATOM   7252 3HD1 LEU A 467     214.589 257.230 273.906  1.00  0.320          H  
ATOM   7253 1HD2 LEU A 467     211.600 257.856 273.939  1.00  0.320          H  
ATOM   7254 2HD2 LEU A 467     212.864 258.948 273.346  1.00  0.320          H  
ATOM   7255 3HD2 LEU A 467     211.501 258.571 272.342  1.00  0.320          H  
ATOM   7256  N   LEU A 468     210.775 257.007 269.763  1.00  0.140          N  
ATOM   7257  CA  LEU A 468     209.409 257.521 269.781  1.00  0.090          C  
ATOM   7258  C   LEU A 468     209.118 257.949 271.204  1.00  0.060          C  
ATOM   7259  O   LEU A 468     209.245 257.152 272.135  1.00  0.100          O  
ATOM   7260  CB  LEU A 468     208.392 256.454 269.334  1.00  0.150          C  
ATOM   7261  CG  LEU A 468     206.879 256.898 269.308  1.00  0.150          C  
ATOM   7262  CD1 LEU A 468     206.649 257.976 268.247  1.00  0.150          C  
ATOM   7263  CD2 LEU A 468     205.997 255.694 269.030  1.00  0.150          C  
ATOM   7264  H   LEU A 468     210.946 256.011 269.789  1.00  0.170          H  
ATOM   7265  HA  LEU A 468     209.348 258.390 269.131  1.00  0.110          H  
ATOM   7266 1HB  LEU A 468     208.657 256.129 268.329  1.00  0.180          H  
ATOM   7267 2HB  LEU A 468     208.474 255.598 270.004  1.00  0.180          H  
ATOM   7268  HG  LEU A 468     206.610 257.321 270.280  1.00  0.180          H  
ATOM   7269 1HD1 LEU A 468     205.599 258.259 268.276  1.00  0.180          H  
ATOM   7270 2HD1 LEU A 468     207.248 258.843 268.445  1.00  0.180          H  
ATOM   7271 3HD1 LEU A 468     206.899 257.587 267.261  1.00  0.180          H  
ATOM   7272 1HD2 LEU A 468     204.949 256.005 269.029  1.00  0.180          H  
ATOM   7273 2HD2 LEU A 468     206.250 255.268 268.058  1.00  0.180          H  
ATOM   7274 3HD2 LEU A 468     206.152 254.945 269.806  1.00  0.180          H  
ATOM   7275  N   VAL A 469     208.770 259.213 271.372  1.00  0.030          N  
ATOM   7276  CA  VAL A 469     208.546 259.805 272.678  1.00  0.130          C  
ATOM   7277  C   VAL A 469     207.102 259.566 273.065  1.00  0.110          C  
ATOM   7278  O   VAL A 469     206.785 259.238 274.209  1.00  0.280          O  
ATOM   7279  CB  VAL A 469     208.872 261.314 272.645  1.00  0.140          C  
ATOM   7280  CG1 VAL A 469     208.561 261.941 273.958  1.00  0.140          C  
ATOM   7281  CG2 VAL A 469     210.336 261.524 272.296  1.00  0.140          C  
ATOM   7282  H   VAL A 469     208.630 259.794 270.547  1.00  0.040          H  
ATOM   7283  HA  VAL A 469     209.194 259.318 273.406  1.00  0.160          H  
ATOM   7284  HB  VAL A 469     208.247 261.792 271.893  1.00  0.170          H  
ATOM   7285 1HG1 VAL A 469     208.781 263.004 273.911  1.00  0.170          H  
ATOM   7286 2HG1 VAL A 469     207.515 261.794 274.192  1.00  0.170          H  
ATOM   7287 3HG1 VAL A 469     209.172 261.479 274.726  1.00  0.170          H  
ATOM   7288 1HG2 VAL A 469     210.530 262.583 272.262  1.00  0.170          H  
ATOM   7289 2HG2 VAL A 469     210.964 261.057 273.051  1.00  0.170          H  
ATOM   7290 3HG2 VAL A 469     210.552 261.082 271.323  1.00  0.170          H  
ATOM   7291  N   GLY A 470     206.226 259.770 272.097  1.00  0.050          N  
ATOM   7292  CA  GLY A 470     204.804 259.585 272.320  1.00  0.190          C  
ATOM   7293  C   GLY A 470     203.993 259.856 271.070  1.00  0.150          C  
ATOM   7294  O   GLY A 470     204.546 260.146 270.005  1.00  0.100          O  
ATOM   7295  H   GLY A 470     206.593 260.061 271.189  1.00  0.060          H  
ATOM   7296 1HA  GLY A 470     204.624 258.564 272.657  1.00  0.230          H  
ATOM   7297 2HA  GLY A 470     204.476 260.248 273.120  1.00  0.230          H  
ATOM   7298  N   GLY A 471     202.678 259.735 271.201  1.00  0.190          N  
ATOM   7299  CA  GLY A 471     201.779 259.950 270.086  1.00  0.170          C  
ATOM   7300  C   GLY A 471     200.359 259.551 270.431  1.00  0.100          C  
ATOM   7301  O   GLY A 471     200.111 258.876 271.436  1.00  0.100          O  
ATOM   7302  H   GLY A 471     202.284 259.489 272.102  1.00  0.230          H  
ATOM   7303 1HA  GLY A 471     201.798 261.003 269.807  1.00  0.200          H  
ATOM   7304 2HA  GLY A 471     202.115 259.379 269.226  1.00  0.200          H  
ATOM   7305  N   TYR A 472     199.436 259.996 269.590  1.00  0.100          N  
ATOM   7306  CA  TYR A 472     198.014 259.775 269.779  1.00  0.060          C  
ATOM   7307  C   TYR A 472     197.330 259.358 268.486  1.00  0.130          C  
ATOM   7308  O   TYR A 472     197.733 259.771 267.393  1.00  0.180          O  
ATOM   7309  CB  TYR A 472     197.396 261.076 270.305  1.00  0.100          C  
ATOM   7310  CG  TYR A 472     198.056 261.559 271.597  1.00  0.100          C  
ATOM   7311  CD1 TYR A 472     199.160 262.427 271.542  1.00  0.100          C  
ATOM   7312  CD2 TYR A 472     197.591 261.124 272.820  1.00  0.100          C  
ATOM   7313  CE1 TYR A 472     199.775 262.832 272.703  1.00  0.100          C  
ATOM   7314  CE2 TYR A 472     198.208 261.540 273.979  1.00  0.100          C  
ATOM   7315  CZ  TYR A 472     199.293 262.388 273.924  1.00  0.100          C  
ATOM   7316  OH  TYR A 472     199.901 262.792 275.088  1.00  0.100          O  
ATOM   7317  H   TYR A 472     199.770 260.511 268.777  1.00  0.120          H  
ATOM   7318  HA  TYR A 472     197.875 258.976 270.507  1.00  0.070          H  
ATOM   7319 1HB  TYR A 472     197.497 261.859 269.551  1.00  0.120          H  
ATOM   7320 2HB  TYR A 472     196.333 260.930 270.491  1.00  0.120          H  
ATOM   7321  HD1 TYR A 472     199.538 262.770 270.579  1.00  0.120          H  
ATOM   7322  HD2 TYR A 472     196.740 260.447 272.870  1.00  0.120          H  
ATOM   7323  HE1 TYR A 472     200.636 263.494 272.663  1.00  0.120          H  
ATOM   7324  HE2 TYR A 472     197.839 261.192 274.943  1.00  0.120          H  
ATOM   7325  HH  TYR A 472     199.513 262.325 275.833  1.00  0.120          H  
ATOM   7326  N   THR A 473     196.269 258.564 268.595  1.00  0.220          N  
ATOM   7327  CA  THR A 473     195.517 258.213 267.401  1.00  0.310          C  
ATOM   7328  C   THR A 473     194.024 258.406 267.584  1.00  0.350          C  
ATOM   7329  O   THR A 473     193.493 258.326 268.702  1.00  0.340          O  
ATOM   7330  CB  THR A 473     195.759 256.748 266.991  1.00  0.400          C  
ATOM   7331  OG1 THR A 473     195.266 255.877 268.022  1.00  0.400          O  
ATOM   7332  CG2 THR A 473     197.244 256.494 266.793  1.00  0.400          C  
ATOM   7333  H   THR A 473     195.979 258.207 269.495  1.00  0.260          H  
ATOM   7334  HA  THR A 473     195.834 258.859 266.588  1.00  0.370          H  
ATOM   7335  HB  THR A 473     195.229 256.545 266.057  1.00  0.480          H  
ATOM   7336  HG1 THR A 473     194.303 255.922 268.053  1.00  0.480          H  
ATOM   7337 1HG2 THR A 473     197.398 255.460 266.494  1.00  0.480          H  
ATOM   7338 2HG2 THR A 473     197.612 257.155 266.024  1.00  0.480          H  
ATOM   7339 3HG2 THR A 473     197.782 256.682 267.714  1.00  0.480          H  
ATOM   7340  N   ARG A 474     193.341 258.563 266.457  1.00  0.460          N  
ATOM   7341  CA  ARG A 474     191.891 258.650 266.400  1.00  0.630          C  
ATOM   7342  C   ARG A 474     191.373 257.815 265.237  1.00  0.740          C  
ATOM   7343  O   ARG A 474     191.954 257.804 264.149  1.00  0.750          O  
ATOM   7344  CB  ARG A 474     191.428 260.095 266.237  1.00  0.810          C  
ATOM   7345  CG  ARG A 474     191.770 261.048 267.401  1.00  0.810          C  
ATOM   7346  CD  ARG A 474     190.979 260.754 268.629  1.00  0.810          C  
ATOM   7347  NE  ARG A 474     191.241 261.713 269.692  1.00  0.810          N  
ATOM   7348  CZ  ARG A 474     192.239 261.629 270.608  1.00  0.810          C  
ATOM   7349  NH1 ARG A 474     193.103 260.621 270.610  1.00  0.810          N  
ATOM   7350  NH2 ARG A 474     192.347 262.578 271.529  1.00  0.810          N  
ATOM   7351  H   ARG A 474     193.888 258.655 265.594  1.00  0.550          H  
ATOM   7352  HA  ARG A 474     191.477 258.238 267.318  1.00  0.760          H  
ATOM   7353 1HB  ARG A 474     191.860 260.505 265.341  1.00  0.980          H  
ATOM   7354 2HB  ARG A 474     190.346 260.109 266.106  1.00  0.980          H  
ATOM   7355 1HG  ARG A 474     192.826 260.977 267.642  1.00  0.980          H  
ATOM   7356 2HG  ARG A 474     191.546 262.070 267.098  1.00  0.980          H  
ATOM   7357 1HD  ARG A 474     189.917 260.802 268.387  1.00  0.980          H  
ATOM   7358 2HD  ARG A 474     191.212 259.763 269.003  1.00  0.980          H  
ATOM   7359  HE  ARG A 474     190.618 262.508 269.755  1.00  0.980          H  
ATOM   7360 1HH1 ARG A 474     193.058 259.860 269.908  1.00  0.980          H  
ATOM   7361 2HH1 ARG A 474     193.813 260.584 271.322  1.00  0.980          H  
ATOM   7362 1HH2 ARG A 474     191.693 263.350 271.540  1.00  0.980          H  
ATOM   7363 2HH2 ARG A 474     193.080 262.534 272.221  1.00  0.980          H  
ATOM   7364  N   ASP A 475     190.259 257.136 265.463  1.00  0.810          N  
ATOM   7365  CA  ASP A 475     189.588 256.333 264.443  1.00  0.890          C  
ATOM   7366  C   ASP A 475     188.095 256.431 264.711  1.00  0.990          C  
ATOM   7367  O   ASP A 475     187.604 255.980 265.750  1.00  1.110          O  
ATOM   7368  CB  ASP A 475     190.097 254.875 264.418  1.00  1.210          C  
ATOM   7369  CG  ASP A 475     189.463 254.042 263.266  1.00  1.210          C  
ATOM   7370  OD1 ASP A 475     188.412 254.420 262.809  1.00  1.210          O  
ATOM   7371  OD2 ASP A 475     190.038 253.061 262.784  1.00  1.210          O  
ATOM   7372  H   ASP A 475     189.834 257.182 266.379  1.00  0.970          H  
ATOM   7373  HA  ASP A 475     189.783 256.766 263.465  1.00  1.070          H  
ATOM   7374 1HB  ASP A 475     191.180 254.875 264.292  1.00  1.460          H  
ATOM   7375 2HB  ASP A 475     189.871 254.392 265.369  1.00  1.460          H  
ATOM   7376  N   ALA A 476     187.393 257.119 263.825  1.00  0.930          N  
ATOM   7377  CA  ALA A 476     185.986 257.405 264.033  1.00  1.010          C  
ATOM   7378  C   ALA A 476     185.217 257.399 262.741  1.00  1.250          C  
ATOM   7379  O   ALA A 476     185.796 257.332 261.645  1.00  1.290          O  
ATOM   7380  CB  ALA A 476     185.828 258.754 264.715  1.00  1.380          C  
ATOM   7381  H   ALA A 476     187.880 257.446 262.984  1.00  1.120          H  
ATOM   7382  HA  ALA A 476     185.571 256.625 264.672  1.00  1.210          H  
ATOM   7383 1HB  ALA A 476     184.774 258.956 264.896  1.00  1.660          H  
ATOM   7384 2HB  ALA A 476     186.363 258.741 265.665  1.00  1.660          H  
ATOM   7385 3HB  ALA A 476     186.242 259.531 264.074  1.00  1.660          H  
ATOM   7386  N   ASN A 477     183.891 257.407 262.867  1.00  1.410          N  
ATOM   7387  CA  ASN A 477     183.098 257.429 261.674  1.00  1.720          C  
ATOM   7388  C   ASN A 477     181.668 257.851 261.847  1.00  1.670          C  
ATOM   7389  O   ASN A 477     181.152 258.059 262.956  1.00  1.970          O  
ATOM   7390  CB  ASN A 477     183.134 256.037 261.033  1.00  2.280          C  
ATOM   7391  CG  ASN A 477     182.639 254.925 261.951  1.00  2.280          C  
ATOM   7392  OD1 ASN A 477     181.589 255.008 262.600  1.00  2.280          O  
ATOM   7393  ND2 ASN A 477     183.401 253.859 262.012  1.00  2.280          N  
ATOM   7394  H   ASN A 477     183.445 257.424 263.774  1.00  1.690          H  
ATOM   7395  HA  ASN A 477     183.552 258.149 260.998  1.00  2.060          H  
ATOM   7396 1HB  ASN A 477     182.517 256.028 260.136  1.00  2.740          H  
ATOM   7397 2HB  ASN A 477     184.141 255.794 260.714  1.00  2.740          H  
ATOM   7398 1HD2 ASN A 477     183.135 253.088 262.595  1.00  2.740          H  
ATOM   7399 2HD2 ASN A 477     184.246 253.817 261.482  1.00  2.740          H  
ATOM   7400  N   THR A 478     181.028 257.904 260.703  1.00  1.280          N  
ATOM   7401  CA  THR A 478     179.613 258.128 260.641  1.00  1.150          C  
ATOM   7402  C   THR A 478     178.994 257.156 259.666  1.00  0.670          C  
ATOM   7403  O   THR A 478     179.653 256.609 258.765  1.00  0.550          O  
ATOM   7404  CB  THR A 478     179.248 259.553 260.163  1.00  1.660          C  
ATOM   7405  OG1 THR A 478     179.563 259.684 258.780  1.00  1.660          O  
ATOM   7406  CG2 THR A 478     180.060 260.583 260.931  1.00  1.660          C  
ATOM   7407  H   THR A 478     181.587 257.808 259.855  1.00  1.540          H  
ATOM   7408  HA  THR A 478     179.178 257.953 261.625  1.00  1.380          H  
ATOM   7409  HB  THR A 478     178.185 259.735 260.317  1.00  1.990          H  
ATOM   7410  HG1 THR A 478     178.874 259.273 258.245  1.00  1.990          H  
ATOM   7411 1HG2 THR A 478     179.798 261.579 260.583  1.00  1.990          H  
ATOM   7412 2HG2 THR A 478     179.840 260.497 261.995  1.00  1.990          H  
ATOM   7413 3HG2 THR A 478     181.121 260.418 260.767  1.00  1.990          H  
ATOM   7414  N   ASP A 479     177.683 257.055 259.781  1.00  0.510          N  
ATOM   7415  CA  ASP A 479     176.837 256.266 258.911  1.00  0.490          C  
ATOM   7416  C   ASP A 479     175.476 256.955 258.921  1.00  0.650          C  
ATOM   7417  O   ASP A 479     174.904 257.168 259.992  1.00  0.990          O  
ATOM   7418  CB  ASP A 479     176.749 254.820 259.442  1.00  0.690          C  
ATOM   7419  CG  ASP A 479     176.047 253.784 258.508  1.00  0.690          C  
ATOM   7420  OD1 ASP A 479     174.943 253.382 258.789  1.00  0.690          O  
ATOM   7421  OD2 ASP A 479     176.669 253.385 257.533  1.00  0.690          O  
ATOM   7422  H   ASP A 479     177.234 257.546 260.542  1.00  0.610          H  
ATOM   7423  HA  ASP A 479     177.237 256.267 257.899  1.00  0.590          H  
ATOM   7424 1HB  ASP A 479     177.757 254.458 259.645  1.00  0.830          H  
ATOM   7425 2HB  ASP A 479     176.216 254.827 260.392  1.00  0.830          H  
ATOM   7426  N   THR A 480     175.006 257.378 257.754  1.00  0.400          N  
ATOM   7427  CA  THR A 480     173.724 258.078 257.622  1.00  0.430          C  
ATOM   7428  C   THR A 480     172.790 257.357 256.674  1.00  0.350          C  
ATOM   7429  O   THR A 480     173.196 256.916 255.599  1.00  0.290          O  
ATOM   7430  CB  THR A 480     173.903 259.540 257.125  1.00  0.590          C  
ATOM   7431  OG1 THR A 480     174.681 260.273 258.070  1.00  0.590          O  
ATOM   7432  CG2 THR A 480     172.543 260.243 256.918  1.00  0.590          C  
ATOM   7433  H   THR A 480     175.563 257.172 256.919  1.00  0.480          H  
ATOM   7434  HA  THR A 480     173.246 258.109 258.600  1.00  0.520          H  
ATOM   7435  HB  THR A 480     174.426 259.527 256.184  1.00  0.710          H  
ATOM   7436  HG1 THR A 480     175.583 259.958 258.018  1.00  0.710          H  
ATOM   7437 1HG2 THR A 480     172.717 261.259 256.569  1.00  0.710          H  
ATOM   7438 2HG2 THR A 480     171.957 259.716 256.175  1.00  0.710          H  
ATOM   7439 3HG2 THR A 480     171.999 260.272 257.860  1.00  0.710          H  
ATOM   7440  N   VAL A 481     171.529 257.218 257.076  1.00  0.530          N  
ATOM   7441  CA  VAL A 481     170.517 256.612 256.217  1.00  0.560          C  
ATOM   7442  C   VAL A 481     169.288 257.519 256.130  1.00  0.710          C  
ATOM   7443  O   VAL A 481     168.779 257.983 257.151  1.00  0.860          O  
ATOM   7444  CB  VAL A 481     170.128 255.209 256.721  1.00  0.770          C  
ATOM   7445  CG1 VAL A 481     169.050 254.604 255.800  1.00  0.770          C  
ATOM   7446  CG2 VAL A 481     171.384 254.316 256.756  1.00  0.770          C  
ATOM   7447  H   VAL A 481     171.261 257.579 257.984  1.00  0.640          H  
ATOM   7448  HA  VAL A 481     170.925 256.507 255.212  1.00  0.670          H  
ATOM   7449  HB  VAL A 481     169.703 255.283 257.721  1.00  0.930          H  
ATOM   7450 1HG1 VAL A 481     168.779 253.615 256.163  1.00  0.930          H  
ATOM   7451 2HG1 VAL A 481     168.158 255.231 255.791  1.00  0.930          H  
ATOM   7452 3HG1 VAL A 481     169.445 254.523 254.782  1.00  0.930          H  
ATOM   7453 1HG2 VAL A 481     171.115 253.323 257.111  1.00  0.930          H  
ATOM   7454 2HG2 VAL A 481     171.804 254.243 255.756  1.00  0.930          H  
ATOM   7455 3HG2 VAL A 481     172.133 254.736 257.428  1.00  0.930          H  
ATOM   7456  N   GLN A 482     168.829 257.779 254.905  1.00  0.650          N  
ATOM   7457  CA  GLN A 482     167.663 258.612 254.635  1.00  0.760          C  
ATOM   7458  C   GLN A 482     166.685 257.897 253.688  1.00  0.760          C  
ATOM   7459  O   GLN A 482     167.090 257.093 252.837  1.00  0.660          O  
ATOM   7460  CB  GLN A 482     168.116 259.939 254.024  1.00  1.020          C  
ATOM   7461  CG  GLN A 482     169.037 260.747 254.927  1.00  1.020          C  
ATOM   7462  CD  GLN A 482     169.477 262.053 254.311  1.00  1.020          C  
ATOM   7463  OE1 GLN A 482     169.385 262.241 253.095  1.00  1.020          O  
ATOM   7464  NE2 GLN A 482     169.960 262.965 255.146  1.00  1.020          N  
ATOM   7465  H   GLN A 482     169.326 257.370 254.117  1.00  0.780          H  
ATOM   7466  HA  GLN A 482     167.144 258.806 255.574  1.00  0.910          H  
ATOM   7467 1HB  GLN A 482     168.646 259.741 253.104  1.00  1.220          H  
ATOM   7468 2HB  GLN A 482     167.248 260.548 253.780  1.00  1.220          H  
ATOM   7469 1HG  GLN A 482     168.527 260.952 255.866  1.00  1.220          H  
ATOM   7470 2HG  GLN A 482     169.925 260.160 255.110  1.00  1.220          H  
ATOM   7471 1HE2 GLN A 482     170.269 263.852 254.796  1.00  1.220          H  
ATOM   7472 2HE2 GLN A 482     170.015 262.770 256.126  1.00  1.220          H  
ATOM   7473  N   SER A 483     165.389 258.191 253.831  1.00  0.870          N  
ATOM   7474  CA  SER A 483     164.367 257.598 252.965  1.00  0.880          C  
ATOM   7475  C   SER A 483     163.018 258.305 253.074  1.00  0.970          C  
ATOM   7476  O   SER A 483     162.818 259.166 253.933  1.00  1.060          O  
ATOM   7477  CB  SER A 483     164.163 256.131 253.309  1.00  1.230          C  
ATOM   7478  OG  SER A 483     163.581 255.992 254.576  1.00  1.230          O  
ATOM   7479  H   SER A 483     165.096 258.834 254.554  1.00  1.040          H  
ATOM   7480  HA  SER A 483     164.705 257.678 251.929  1.00  1.060          H  
ATOM   7481 1HB  SER A 483     163.516 255.671 252.561  1.00  1.470          H  
ATOM   7482 2HB  SER A 483     165.112 255.602 253.280  1.00  1.470          H  
ATOM   7483  HG  SER A 483     163.429 255.052 254.694  1.00  1.470          H  
ATOM   7484  N   ILE A 484     162.098 257.912 252.200  1.00  0.960          N  
ATOM   7485  CA  ILE A 484     160.684 258.299 252.246  1.00  1.030          C  
ATOM   7486  C   ILE A 484     159.993 257.000 252.744  1.00  1.160          C  
ATOM   7487  O   ILE A 484     160.443 255.946 252.314  1.00  1.160          O  
ATOM   7488  CB  ILE A 484     160.157 258.763 250.870  1.00  1.410          C  
ATOM   7489  CG1 ILE A 484     160.969 260.015 250.429  1.00  1.410          C  
ATOM   7490  CG2 ILE A 484     158.624 259.073 250.938  1.00  1.410          C  
ATOM   7491  CD1 ILE A 484     160.757 260.433 248.998  1.00  1.410          C  
ATOM   7492  H   ILE A 484     162.387 257.241 251.503  1.00  1.150          H  
ATOM   7493  HA  ILE A 484     160.562 259.116 252.943  1.00  1.240          H  
ATOM   7494  HB  ILE A 484     160.328 257.973 250.136  1.00  1.700          H  
ATOM   7495 1HG1 ILE A 484     160.712 260.849 251.081  1.00  1.700          H  
ATOM   7496 2HG1 ILE A 484     162.029 259.797 250.555  1.00  1.700          H  
ATOM   7497 1HG2 ILE A 484     158.255 259.383 249.969  1.00  1.700          H  
ATOM   7498 2HG2 ILE A 484     158.086 258.189 251.240  1.00  1.700          H  
ATOM   7499 3HG2 ILE A 484     158.443 259.866 251.658  1.00  1.700          H  
ATOM   7500 1HD1 ILE A 484     161.384 261.300 248.775  1.00  1.700          H  
ATOM   7501 2HD1 ILE A 484     161.032 259.620 248.372  1.00  1.700          H  
ATOM   7502 3HD1 ILE A 484     159.721 260.691 248.821  1.00  1.700          H  
ATOM   7503  N   PRO A 485     159.037 256.993 253.737  1.00  1.270          N  
ATOM   7504  CA  PRO A 485     158.321 255.785 254.316  1.00  1.400          C  
ATOM   7505  C   PRO A 485     157.515 254.791 253.392  1.00  1.430          C  
ATOM   7506  O   PRO A 485     157.258 253.640 253.753  1.00  1.530          O  
ATOM   7507  CB  PRO A 485     157.327 256.459 255.277  1.00  2.100          C  
ATOM   7508  CG  PRO A 485     157.961 257.778 255.656  1.00  2.100          C  
ATOM   7509  CD  PRO A 485     158.682 258.258 254.417  1.00  2.100          C  
ATOM   7510  HA  PRO A 485     159.058 255.211 254.897  1.00  1.680          H  
ATOM   7511 1HB  PRO A 485     156.357 256.577 254.783  1.00  2.520          H  
ATOM   7512 2HB  PRO A 485     157.158 255.810 256.146  1.00  2.520          H  
ATOM   7513 1HG  PRO A 485     157.185 258.486 255.994  1.00  2.520          H  
ATOM   7514 2HG  PRO A 485     158.645 257.634 256.507  1.00  2.520          H  
ATOM   7515 1HD  PRO A 485     158.028 258.880 253.798  1.00  2.520          H  
ATOM   7516 2HD  PRO A 485     159.577 258.793 254.767  1.00  2.520          H  
ATOM   7517  N   PHE A 486     157.090 255.299 252.265  1.00  1.380          N  
ATOM   7518  CA  PHE A 486     156.360 254.743 251.122  1.00  1.420          C  
ATOM   7519  C   PHE A 486     157.311 255.562 250.345  1.00  1.320          C  
ATOM   7520  O   PHE A 486     158.293 255.599 251.013  1.00  1.370          O  
ATOM   7521  CB  PHE A 486     154.922 255.238 251.056  1.00  1.970          C  
ATOM   7522  CG  PHE A 486     154.866 256.709 250.809  1.00  1.970          C  
ATOM   7523  CD1 PHE A 486     154.715 257.216 249.529  1.00  1.970          C  
ATOM   7524  CD2 PHE A 486     155.012 257.596 251.864  1.00  1.970          C  
ATOM   7525  CE1 PHE A 486     154.705 258.574 249.309  1.00  1.970          C  
ATOM   7526  CE2 PHE A 486     155.004 258.949 251.651  1.00  1.970          C  
ATOM   7527  CZ  PHE A 486     154.850 259.442 250.371  1.00  1.970          C  
ATOM   7528  H   PHE A 486     157.345 256.266 252.137  1.00  1.660          H  
ATOM   7529  HA  PHE A 486     156.498 253.672 250.976  1.00  1.700          H  
ATOM   7530 1HB  PHE A 486     154.384 254.728 250.260  1.00  2.370          H  
ATOM   7531 2HB  PHE A 486     154.414 255.022 251.996  1.00  2.370          H  
ATOM   7532  HD1 PHE A 486     154.598 256.531 248.697  1.00  2.370          H  
ATOM   7533  HD2 PHE A 486     155.135 257.208 252.873  1.00  2.370          H  
ATOM   7534  HE1 PHE A 486     154.582 258.964 248.297  1.00  2.370          H  
ATOM   7535  HE2 PHE A 486     155.122 259.634 252.492  1.00  2.370          H  
ATOM   7536  HZ  PHE A 486     154.843 260.519 250.200  1.00  2.370          H  
ATOM   7537  N   LEU A 487     157.607 255.443 249.080  1.00  1.190          N  
ATOM   7538  CA  LEU A 487     157.764 254.214 248.383  1.00  1.100          C  
ATOM   7539  C   LEU A 487     159.178 253.601 248.584  1.00  1.090          C  
ATOM   7540  O   LEU A 487     159.584 252.721 247.828  1.00  1.110          O  
ATOM   7541  CB  LEU A 487     157.519 254.457 246.898  1.00  1.580          C  
ATOM   7542  CG  LEU A 487     156.121 255.040 246.491  1.00  1.580          C  
ATOM   7543  CD1 LEU A 487     156.100 255.297 244.994  1.00  1.580          C  
ATOM   7544  CD2 LEU A 487     155.001 254.084 246.892  1.00  1.580          C  
ATOM   7545  H   LEU A 487     157.108 256.115 248.515  1.00  1.430          H  
ATOM   7546  HA  LEU A 487     157.039 253.506 248.762  1.00  1.320          H  
ATOM   7547 1HB  LEU A 487     158.300 255.116 246.510  1.00  1.890          H  
ATOM   7548 2HB  LEU A 487     157.604 253.493 246.423  1.00  1.890          H  
ATOM   7549  HG  LEU A 487     155.978 255.993 246.973  1.00  1.890          H  
ATOM   7550 1HD1 LEU A 487     155.140 255.731 244.715  1.00  1.890          H  
ATOM   7551 2HD1 LEU A 487     156.902 255.992 244.729  1.00  1.890          H  
ATOM   7552 3HD1 LEU A 487     156.233 254.365 244.458  1.00  1.890          H  
ATOM   7553 1HD2 LEU A 487     154.041 254.512 246.597  1.00  1.890          H  
ATOM   7554 2HD2 LEU A 487     155.140 253.128 246.383  1.00  1.890          H  
ATOM   7555 3HD2 LEU A 487     154.995 253.924 247.962  1.00  1.890          H  
ATOM   7556  N   GLY A 488     159.891 254.006 249.644  1.00  1.090          N  
ATOM   7557  CA  GLY A 488     161.191 253.503 250.080  1.00  1.080          C  
ATOM   7558  C   GLY A 488     161.157 251.986 250.362  1.00  1.240          C  
ATOM   7559  O   GLY A 488     162.203 251.368 250.559  1.00  1.250          O  
ATOM   7560  H   GLY A 488     159.490 254.739 250.213  1.00  1.310          H  
ATOM   7561 1HA  GLY A 488     161.949 253.736 249.338  1.00  1.300          H  
ATOM   7562 2HA  GLY A 488     161.477 254.029 250.990  1.00  1.300          H  
ATOM   7563  N   LYS A 489     159.952 251.391 250.409  1.00  1.350          N  
ATOM   7564  CA  LYS A 489     159.718 249.953 250.626  1.00  1.510          C  
ATOM   7565  C   LYS A 489     159.308 249.075 249.396  1.00  1.560          C  
ATOM   7566  O   LYS A 489     159.089 247.871 249.563  1.00  1.690          O  
ATOM   7567  CB  LYS A 489     158.634 249.823 251.689  1.00  2.050          C  
ATOM   7568  CG  LYS A 489     159.038 250.389 253.043  1.00  2.050          C  
ATOM   7569  CD  LYS A 489     157.908 250.280 254.046  1.00  2.050          C  
ATOM   7570  CE  LYS A 489     158.307 250.855 255.396  1.00  2.050          C  
ATOM   7571  NZ  LYS A 489     157.171 250.848 256.349  1.00  2.050          N  
ATOM   7572  H   LYS A 489     159.151 251.985 250.273  1.00  1.620          H  
ATOM   7573  HA  LYS A 489     160.640 249.530 251.022  1.00  1.810          H  
ATOM   7574 1HB  LYS A 489     157.736 250.348 251.356  1.00  2.460          H  
ATOM   7575 2HB  LYS A 489     158.373 248.774 251.821  1.00  2.460          H  
ATOM   7576 1HG  LYS A 489     159.911 249.856 253.416  1.00  2.460          H  
ATOM   7577 2HG  LYS A 489     159.298 251.445 252.931  1.00  2.460          H  
ATOM   7578 1HD  LYS A 489     157.045 250.840 253.674  1.00  2.460          H  
ATOM   7579 2HD  LYS A 489     157.621 249.237 254.167  1.00  2.460          H  
ATOM   7580 1HE  LYS A 489     159.120 250.263 255.810  1.00  2.460          H  
ATOM   7581 2HE  LYS A 489     158.648 251.883 255.262  1.00  2.460          H  
ATOM   7582 1HZ  LYS A 489     157.466 251.236 257.232  1.00  2.460          H  
ATOM   7583 2HZ  LYS A 489     156.418 251.410 255.966  1.00  2.460          H  
ATOM   7584 3HZ  LYS A 489     156.849 249.903 256.488  1.00  2.460          H  
ATOM   7585  N   LEU A 490     159.210 249.616 248.174  1.00  1.460          N  
ATOM   7586  CA  LEU A 490     158.738 248.740 247.091  1.00  1.520          C  
ATOM   7587  C   LEU A 490     159.938 248.156 246.297  1.00  1.500          C  
ATOM   7588  O   LEU A 490     160.935 248.862 246.054  1.00  1.380          O  
ATOM   7589  CB  LEU A 490     157.729 249.517 246.218  1.00  2.100          C  
ATOM   7590  CG  LEU A 490     156.226 249.706 246.707  1.00  2.100          C  
ATOM   7591  CD1 LEU A 490     155.543 248.362 246.979  1.00  2.100          C  
ATOM   7592  CD2 LEU A 490     156.192 250.600 247.946  1.00  2.100          C  
ATOM   7593  H   LEU A 490     159.383 250.616 248.021  1.00  1.750          H  
ATOM   7594  HA  LEU A 490     158.212 247.922 247.557  1.00  1.820          H  
ATOM   7595 1HB  LEU A 490     158.066 250.510 246.239  1.00  2.520          H  
ATOM   7596 2HB  LEU A 490     157.742 249.159 245.194  1.00  2.520          H  
ATOM   7597  HG  LEU A 490     155.673 250.202 245.907  1.00  2.520          H  
ATOM   7598 1HD1 LEU A 490     154.511 248.544 247.278  1.00  2.520          H  
ATOM   7599 2HD1 LEU A 490     155.550 247.757 246.077  1.00  2.520          H  
ATOM   7600 3HD1 LEU A 490     156.045 247.829 247.778  1.00  2.520          H  
ATOM   7601 1HD2 LEU A 490     155.158 250.768 248.242  1.00  2.520          H  
ATOM   7602 2HD2 LEU A 490     156.716 250.141 248.767  1.00  2.520          H  
ATOM   7603 3HD2 LEU A 490     156.654 251.537 247.699  1.00  2.520          H  
ATOM   7604  N   PRO A 491     159.829 246.873 245.828  1.00  1.630          N  
ATOM   7605  CA  PRO A 491     160.893 246.058 245.222  1.00  1.670          C  
ATOM   7606  C   PRO A 491     161.548 246.616 243.987  1.00  1.590          C  
ATOM   7607  O   PRO A 491     162.711 246.315 243.724  1.00  1.590          O  
ATOM   7608  CB  PRO A 491     160.166 244.742 244.899  1.00  2.500          C  
ATOM   7609  CG  PRO A 491     158.697 245.090 244.846  1.00  2.500          C  
ATOM   7610  CD  PRO A 491     158.519 246.183 245.870  1.00  2.500          C  
ATOM   7611  HA  PRO A 491     161.659 245.875 245.991  1.00  2.000          H  
ATOM   7612 1HB  PRO A 491     160.539 244.343 243.942  1.00  3.010          H  
ATOM   7613 2HB  PRO A 491     160.398 243.989 245.667  1.00  3.010          H  
ATOM   7614 1HG  PRO A 491     158.414 245.400 243.827  1.00  3.010          H  
ATOM   7615 2HG  PRO A 491     158.094 244.196 245.078  1.00  3.010          H  
ATOM   7616 1HD  PRO A 491     157.705 246.824 245.542  1.00  3.010          H  
ATOM   7617 2HD  PRO A 491     158.337 245.747 246.869  1.00  3.010          H  
ATOM   7618  N   LEU A 492     160.844 247.458 243.253  1.00  1.540          N  
ATOM   7619  CA  LEU A 492     161.473 248.069 242.122  1.00  1.480          C  
ATOM   7620  C   LEU A 492     161.114 249.538 242.176  1.00  1.330          C  
ATOM   7621  O   LEU A 492     160.912 250.144 241.133  1.00  1.290          O  
ATOM   7622  CB  LEU A 492     160.943 247.456 240.815  1.00  2.100          C  
ATOM   7623  CG  LEU A 492     161.197 245.938 240.591  1.00  2.100          C  
ATOM   7624  CD1 LEU A 492     160.359 245.468 239.417  1.00  2.100          C  
ATOM   7625  CD2 LEU A 492     162.679 245.686 240.322  1.00  2.100          C  
ATOM   7626  H   LEU A 492     159.877 247.672 243.447  1.00  1.850          H  
ATOM   7627  HA  LEU A 492     162.554 247.972 242.192  1.00  1.780          H  
ATOM   7628 1HB  LEU A 492     159.868 247.619 240.778  1.00  2.520          H  
ATOM   7629 2HB  LEU A 492     161.395 247.990 239.979  1.00  2.520          H  
ATOM   7630  HG  LEU A 492     160.889 245.381 241.471  1.00  2.520          H  
ATOM   7631 1HD1 LEU A 492     160.520 244.403 239.257  1.00  2.520          H  
ATOM   7632 2HD1 LEU A 492     159.304 245.646 239.627  1.00  2.520          H  
ATOM   7633 3HD1 LEU A 492     160.647 246.017 238.522  1.00  2.520          H  
ATOM   7634 1HD2 LEU A 492     162.841 244.621 240.164  1.00  2.520          H  
ATOM   7635 2HD2 LEU A 492     162.989 246.236 239.434  1.00  2.520          H  
ATOM   7636 3HD2 LEU A 492     163.272 246.012 241.174  1.00  2.520          H  
ATOM   7637  N   ILE A 493     161.062 250.120 243.383  1.00  1.240          N  
ATOM   7638  CA  ILE A 493     160.826 251.552 243.539  1.00  1.090          C  
ATOM   7639  C   ILE A 493     161.815 252.203 244.510  1.00  0.980          C  
ATOM   7640  O   ILE A 493     162.375 253.256 244.215  1.00  0.850          O  
ATOM   7641  CB  ILE A 493     159.404 251.879 243.989  1.00  1.590          C  
ATOM   7642  CG1 ILE A 493     158.283 251.331 243.015  1.00  1.590          C  
ATOM   7643  CG2 ILE A 493     159.277 253.340 244.075  1.00  1.590          C  
ATOM   7644  CD1 ILE A 493     158.248 251.906 241.590  1.00  1.590          C  
ATOM   7645  H   ILE A 493     161.212 249.543 244.213  1.00  1.490          H  
ATOM   7646  HA  ILE A 493     160.983 252.026 242.574  1.00  1.310          H  
ATOM   7647  HB  ILE A 493     159.247 251.493 244.928  1.00  1.900          H  
ATOM   7648 1HG1 ILE A 493     158.422 250.259 242.928  1.00  1.900          H  
ATOM   7649 2HG1 ILE A 493     157.312 251.515 243.478  1.00  1.900          H  
ATOM   7650 1HG2 ILE A 493     158.304 253.574 244.382  1.00  1.900          H  
ATOM   7651 2HG2 ILE A 493     159.975 253.735 244.789  1.00  1.900          H  
ATOM   7652 3HG2 ILE A 493     159.464 253.786 243.110  1.00  1.900          H  
ATOM   7653 1HD1 ILE A 493     157.441 251.426 241.039  1.00  1.900          H  
ATOM   7654 2HD1 ILE A 493     158.063 252.973 241.610  1.00  1.900          H  
ATOM   7655 3HD1 ILE A 493     159.173 251.725 241.075  1.00  1.900          H  
ATOM   7656  N   GLY A 494     161.947 251.615 245.710  1.00  1.040          N  
ATOM   7657  CA  GLY A 494     162.659 252.218 246.835  1.00  0.960          C  
ATOM   7658  C   GLY A 494     164.088 252.637 246.542  1.00  0.840          C  
ATOM   7659  O   GLY A 494     164.548 253.668 247.042  1.00  0.720          O  
ATOM   7660  H   GLY A 494     161.501 250.711 245.872  1.00  1.250          H  
ATOM   7661 1HA  GLY A 494     162.091 253.086 247.161  1.00  1.150          H  
ATOM   7662 2HA  GLY A 494     162.651 251.513 247.668  1.00  1.150          H  
ATOM   7663  N   SER A 495     164.779 251.925 245.661  1.00  0.870          N  
ATOM   7664  CA  SER A 495     166.153 252.272 245.317  1.00  0.790          C  
ATOM   7665  C   SER A 495     166.263 253.667 244.682  1.00  0.650          C  
ATOM   7666  O   SER A 495     167.354 254.235 244.616  1.00  0.560          O  
ATOM   7667  CB  SER A 495     166.736 251.232 244.377  1.00  1.140          C  
ATOM   7668  OG  SER A 495     166.091 251.249 243.131  1.00  1.140          O  
ATOM   7669  H   SER A 495     164.381 251.086 245.258  1.00  1.040          H  
ATOM   7670  HA  SER A 495     166.744 252.274 246.233  1.00  0.950          H  
ATOM   7671 1HB  SER A 495     167.799 251.427 244.239  1.00  1.370          H  
ATOM   7672 2HB  SER A 495     166.641 250.245 244.825  1.00  1.370          H  
ATOM   7673  HG  SER A 495     166.539 250.591 242.591  1.00  1.370          H  
ATOM   7674  N   LEU A 496     165.133 254.219 244.209  1.00  0.630          N  
ATOM   7675  CA  LEU A 496     165.076 255.534 243.589  1.00  0.500          C  
ATOM   7676  C   LEU A 496     164.826 256.645 244.602  1.00  0.390          C  
ATOM   7677  O   LEU A 496     164.879 257.824 244.231  1.00  0.260          O  
ATOM   7678  CB  LEU A 496     163.900 255.585 242.608  1.00  0.750          C  
ATOM   7679  CG  LEU A 496     163.901 254.593 241.435  1.00  0.750          C  
ATOM   7680  CD1 LEU A 496     162.565 254.723 240.715  1.00  0.750          C  
ATOM   7681  CD2 LEU A 496     165.074 254.881 240.482  1.00  0.750          C  
ATOM   7682  H   LEU A 496     164.254 253.703 244.292  1.00  0.760          H  
ATOM   7683  HA  LEU A 496     166.021 255.730 243.090  1.00  0.600          H  
ATOM   7684 1HB  LEU A 496     162.987 255.419 243.174  1.00  0.900          H  
ATOM   7685 2HB  LEU A 496     163.850 256.588 242.192  1.00  0.900          H  
ATOM   7686  HG  LEU A 496     163.986 253.571 241.817  1.00  0.900          H  
ATOM   7687 1HD1 LEU A 496     162.526 254.016 239.886  1.00  0.900          H  
ATOM   7688 2HD1 LEU A 496     161.756 254.500 241.419  1.00  0.900          H  
ATOM   7689 3HD1 LEU A 496     162.450 255.736 240.336  1.00  0.900          H  
ATOM   7690 1HD2 LEU A 496     165.048 254.172 239.655  1.00  0.900          H  
ATOM   7691 2HD2 LEU A 496     164.990 255.896 240.093  1.00  0.900          H  
ATOM   7692 3HD2 LEU A 496     166.017 254.772 241.012  1.00  0.900          H  
ATOM   7693  N   PHE A 497     164.488 256.271 245.845  1.00  0.470          N  
ATOM   7694  CA  PHE A 497     164.155 257.211 246.921  1.00  0.470          C  
ATOM   7695  C   PHE A 497     165.066 257.106 248.153  1.00  0.490          C  
ATOM   7696  O   PHE A 497     165.146 258.040 248.954  1.00  0.510          O  
ATOM   7697  CB  PHE A 497     162.692 257.032 247.315  1.00  0.660          C  
ATOM   7698  CG  PHE A 497     161.749 257.340 246.178  1.00  0.660          C  
ATOM   7699  CD1 PHE A 497     161.157 256.343 245.441  1.00  0.660          C  
ATOM   7700  CD2 PHE A 497     161.466 258.648 245.839  1.00  0.660          C  
ATOM   7701  CE1 PHE A 497     160.305 256.667 244.396  1.00  0.660          C  
ATOM   7702  CE2 PHE A 497     160.619 258.958 244.816  1.00  0.660          C  
ATOM   7703  CZ  PHE A 497     160.039 257.968 244.093  1.00  0.660          C  
ATOM   7704  H   PHE A 497     164.478 255.278 246.060  1.00  0.560          H  
ATOM   7705  HA  PHE A 497     164.266 258.217 246.534  1.00  0.560          H  
ATOM   7706 1HB  PHE A 497     162.521 256.001 247.634  1.00  0.790          H  
ATOM   7707 2HB  PHE A 497     162.455 257.681 248.151  1.00  0.790          H  
ATOM   7708  HD1 PHE A 497     161.373 255.299 245.680  1.00  0.790          H  
ATOM   7709  HD2 PHE A 497     161.934 259.454 246.393  1.00  0.790          H  
ATOM   7710  HE1 PHE A 497     159.843 255.902 243.809  1.00  0.790          H  
ATOM   7711  HE2 PHE A 497     160.419 260.002 244.573  1.00  0.790          H  
ATOM   7712  HZ  PHE A 497     159.369 258.216 243.271  1.00  0.790          H  
ATOM   7713  N   ARG A 498     165.729 255.965 248.316  1.00  0.520          N  
ATOM   7714  CA  ARG A 498     166.628 255.726 249.442  1.00  0.540          C  
ATOM   7715  C   ARG A 498     167.973 256.418 249.216  1.00  0.390          C  
ATOM   7716  O   ARG A 498     168.419 256.557 248.070  1.00  0.300          O  
ATOM   7717  CB  ARG A 498     166.888 254.238 249.596  1.00  0.750          C  
ATOM   7718  CG  ARG A 498     165.701 253.392 250.005  1.00  0.750          C  
ATOM   7719  CD  ARG A 498     166.032 251.960 249.880  1.00  0.750          C  
ATOM   7720  NE  ARG A 498     164.885 251.116 250.095  1.00  0.750          N  
ATOM   7721  CZ  ARG A 498     164.864 249.780 249.965  1.00  0.750          C  
ATOM   7722  NH1 ARG A 498     165.944 249.103 249.627  1.00  0.750          N  
ATOM   7723  NH2 ARG A 498     163.726 249.167 250.184  1.00  0.750          N  
ATOM   7724  H   ARG A 498     165.574 255.211 247.651  1.00  0.620          H  
ATOM   7725  HA  ARG A 498     166.175 256.119 250.354  1.00  0.650          H  
ATOM   7726 1HB  ARG A 498     167.247 253.848 248.644  1.00  0.900          H  
ATOM   7727 2HB  ARG A 498     167.676 254.085 250.332  1.00  0.900          H  
ATOM   7728 1HG  ARG A 498     165.479 253.589 251.053  1.00  0.900          H  
ATOM   7729 2HG  ARG A 498     164.827 253.618 249.416  1.00  0.900          H  
ATOM   7730 1HD  ARG A 498     166.408 251.773 248.875  1.00  0.900          H  
ATOM   7731 2HD  ARG A 498     166.792 251.700 250.614  1.00  0.900          H  
ATOM   7732  HE  ARG A 498     163.988 251.555 250.351  1.00  0.900          H  
ATOM   7733 1HH1 ARG A 498     166.813 249.585 249.463  1.00  0.900          H  
ATOM   7734 2HH1 ARG A 498     165.902 248.099 249.536  1.00  0.900          H  
ATOM   7735 1HH2 ARG A 498     162.920 249.752 250.440  1.00  0.900          H  
ATOM   7736 2HH2 ARG A 498     163.642 248.169 250.099  1.00  0.900          H  
ATOM   7737  N   TYR A 499     168.643 256.769 250.319  1.00  0.400          N  
ATOM   7738  CA  TYR A 499     169.997 257.337 250.326  1.00  0.290          C  
ATOM   7739  C   TYR A 499     170.808 256.948 251.552  1.00  0.310          C  
ATOM   7740  O   TYR A 499     170.302 256.925 252.675  1.00  0.390          O  
ATOM   7741  CB  TYR A 499     169.959 258.864 250.241  1.00  0.450          C  
ATOM   7742  CG  TYR A 499     171.333 259.548 250.415  1.00  0.450          C  
ATOM   7743  CD1 TYR A 499     172.204 259.697 249.340  1.00  0.450          C  
ATOM   7744  CD2 TYR A 499     171.716 260.004 251.679  1.00  0.450          C  
ATOM   7745  CE1 TYR A 499     173.434 260.289 249.525  1.00  0.450          C  
ATOM   7746  CE2 TYR A 499     172.944 260.599 251.854  1.00  0.450          C  
ATOM   7747  CZ  TYR A 499     173.799 260.743 250.778  1.00  0.450          C  
ATOM   7748  OH  TYR A 499     175.023 261.341 250.948  1.00  0.450          O  
ATOM   7749  H   TYR A 499     168.166 256.668 251.218  1.00  0.480          H  
ATOM   7750  HA  TYR A 499     170.529 256.954 249.462  1.00  0.350          H  
ATOM   7751 1HB  TYR A 499     169.593 259.125 249.270  1.00  0.540          H  
ATOM   7752 2HB  TYR A 499     169.268 259.266 250.968  1.00  0.540          H  
ATOM   7753  HD1 TYR A 499     171.919 259.341 248.356  1.00  0.540          H  
ATOM   7754  HD2 TYR A 499     171.045 259.887 252.527  1.00  0.540          H  
ATOM   7755  HE1 TYR A 499     174.113 260.399 248.687  1.00  0.540          H  
ATOM   7756  HE2 TYR A 499     173.239 260.953 252.842  1.00  0.540          H  
ATOM   7757  HH  TYR A 499     175.120 261.605 251.870  1.00  0.540          H  
ATOM   7758  N   SER A 500     172.086 256.677 251.356  1.00  0.220          N  
ATOM   7759  CA  SER A 500     172.939 256.428 252.498  1.00  0.210          C  
ATOM   7760  C   SER A 500     174.356 256.922 252.271  1.00  0.120          C  
ATOM   7761  O   SER A 500     174.814 257.106 251.133  1.00  0.120          O  
ATOM   7762  CB  SER A 500     172.953 254.950 252.852  1.00  0.300          C  
ATOM   7763  OG  SER A 500     173.536 254.176 251.834  1.00  0.300          O  
ATOM   7764  H   SER A 500     172.471 256.647 250.407  1.00  0.260          H  
ATOM   7765  HA  SER A 500     172.533 256.980 253.340  1.00  0.250          H  
ATOM   7766 1HB  SER A 500     173.506 254.811 253.783  1.00  0.360          H  
ATOM   7767 2HB  SER A 500     171.932 254.615 253.030  1.00  0.360          H  
ATOM   7768  HG  SER A 500     173.516 253.272 252.150  1.00  0.360          H  
ATOM   7769  N   SER A 501     175.068 257.117 253.373  1.00  0.180          N  
ATOM   7770  CA  SER A 501     176.457 257.530 253.284  1.00  0.330          C  
ATOM   7771  C   SER A 501     177.306 257.040 254.436  1.00  0.420          C  
ATOM   7772  O   SER A 501     176.829 256.798 255.551  1.00  0.470          O  
ATOM   7773  CB  SER A 501     176.556 259.041 253.220  1.00  0.400          C  
ATOM   7774  OG  SER A 501     176.120 259.633 254.413  1.00  0.400          O  
ATOM   7775  H   SER A 501     174.610 256.978 254.275  1.00  0.220          H  
ATOM   7776  HA  SER A 501     176.866 257.108 252.369  1.00  0.400          H  
ATOM   7777 1HB  SER A 501     177.588 259.331 253.029  1.00  0.480          H  
ATOM   7778 2HB  SER A 501     175.962 259.398 252.392  1.00  0.480          H  
ATOM   7779  HG  SER A 501     176.204 260.576 254.284  1.00  0.480          H  
ATOM   7780  N   LYS A 502     178.602 256.947 254.166  1.00  0.440          N  
ATOM   7781  CA  LYS A 502     179.583 256.533 255.158  1.00  0.520          C  
ATOM   7782  C   LYS A 502     180.759 257.494 255.173  1.00  0.440          C  
ATOM   7783  O   LYS A 502     181.154 258.035 254.133  1.00  0.350          O  
ATOM   7784  CB  LYS A 502     180.062 255.110 254.863  1.00  0.700          C  
ATOM   7785  CG  LYS A 502     178.958 254.056 254.941  1.00  0.700          C  
ATOM   7786  CD  LYS A 502     179.486 252.652 254.666  1.00  0.700          C  
ATOM   7787  CE  LYS A 502     178.348 251.614 254.610  1.00  0.700          C  
ATOM   7788  NZ  LYS A 502     177.722 251.340 255.958  1.00  0.700          N  
ATOM   7789  H   LYS A 502     178.892 257.190 253.214  1.00  0.530          H  
ATOM   7790  HA  LYS A 502     179.123 256.555 256.148  1.00  0.620          H  
ATOM   7791 1HB  LYS A 502     180.508 255.066 253.876  1.00  0.840          H  
ATOM   7792 2HB  LYS A 502     180.836 254.836 255.580  1.00  0.840          H  
ATOM   7793 1HG  LYS A 502     178.496 254.098 255.931  1.00  0.840          H  
ATOM   7794 2HG  LYS A 502     178.198 254.283 254.197  1.00  0.840          H  
ATOM   7795 1HD  LYS A 502     180.013 252.646 253.705  1.00  0.840          H  
ATOM   7796 2HD  LYS A 502     180.187 252.368 255.448  1.00  0.840          H  
ATOM   7797 1HE  LYS A 502     177.577 251.983 253.935  1.00  0.840          H  
ATOM   7798 2HE  LYS A 502     178.747 250.682 254.213  1.00  0.840          H  
ATOM   7799 1HZ  LYS A 502     176.990 250.659 255.857  1.00  0.840          H  
ATOM   7800 2HZ  LYS A 502     178.417 250.986 256.590  1.00  0.840          H  
ATOM   7801 3HZ  LYS A 502     177.312 252.187 256.381  1.00  0.840          H  
ATOM   7802  N   ASN A 503     181.361 257.670 256.347  1.00  0.490          N  
ATOM   7803  CA  ASN A 503     182.546 258.522 256.466  1.00  0.440          C  
ATOM   7804  C   ASN A 503     183.565 257.989 257.459  1.00  0.540          C  
ATOM   7805  O   ASN A 503     183.339 258.014 258.668  1.00  0.650          O  
ATOM   7806  CB  ASN A 503     182.158 259.942 256.855  1.00  0.640          C  
ATOM   7807  CG  ASN A 503     183.314 260.940 256.867  1.00  0.640          C  
ATOM   7808  OD1 ASN A 503     184.496 260.594 256.761  1.00  0.640          O  
ATOM   7809  ND2 ASN A 503     182.965 262.198 257.004  1.00  0.640          N  
ATOM   7810  H   ASN A 503     180.962 257.215 257.176  1.00  0.590          H  
ATOM   7811  HA  ASN A 503     183.048 258.550 255.498  1.00  0.530          H  
ATOM   7812 1HB  ASN A 503     181.377 260.306 256.188  1.00  0.760          H  
ATOM   7813 2HB  ASN A 503     181.755 259.923 257.852  1.00  0.760          H  
ATOM   7814 1HD2 ASN A 503     183.663 262.916 257.026  1.00  0.760          H  
ATOM   7815 2HD2 ASN A 503     181.997 262.433 257.102  1.00  0.760          H  
ATOM   7816  N   LYS A 504     184.655 257.437 256.936  1.00  0.510          N  
ATOM   7817  CA  LYS A 504     185.745 256.878 257.729  1.00  0.610          C  
ATOM   7818  C   LYS A 504     186.826 257.942 257.928  1.00  0.550          C  
ATOM   7819  O   LYS A 504     187.293 258.535 256.950  1.00  0.400          O  
ATOM   7820  CB  LYS A 504     186.331 255.653 257.009  1.00  0.810          C  
ATOM   7821  CG  LYS A 504     187.595 255.010 257.631  1.00  0.810          C  
ATOM   7822  CD  LYS A 504     187.301 254.246 258.917  1.00  0.810          C  
ATOM   7823  CE  LYS A 504     188.577 253.602 259.482  1.00  0.810          C  
ATOM   7824  NZ  LYS A 504     188.302 252.837 260.724  1.00  0.810          N  
ATOM   7825  H   LYS A 504     184.743 257.422 255.916  1.00  0.610          H  
ATOM   7826  HA  LYS A 504     185.362 256.591 258.708  1.00  0.730          H  
ATOM   7827 1HB  LYS A 504     185.566 254.881 256.943  1.00  0.980          H  
ATOM   7828 2HB  LYS A 504     186.572 255.941 256.003  1.00  0.980          H  
ATOM   7829 1HG  LYS A 504     188.021 254.319 256.903  1.00  0.980          H  
ATOM   7830 2HG  LYS A 504     188.340 255.779 257.839  1.00  0.980          H  
ATOM   7831 1HD  LYS A 504     186.907 254.931 259.675  1.00  0.980          H  
ATOM   7832 2HD  LYS A 504     186.560 253.472 258.730  1.00  0.980          H  
ATOM   7833 1HE  LYS A 504     189.027 252.942 258.745  1.00  0.980          H  
ATOM   7834 2HE  LYS A 504     189.282 254.402 259.724  1.00  0.980          H  
ATOM   7835 1HZ  LYS A 504     189.170 252.473 261.152  1.00  0.980          H  
ATOM   7836 2HZ  LYS A 504     187.915 253.475 261.413  1.00  0.980          H  
ATOM   7837 3HZ  LYS A 504     187.664 252.089 260.564  1.00  0.980          H  
ATOM   7838  N   SER A 505     187.284 258.135 259.172  1.00  0.650          N  
ATOM   7839  CA  SER A 505     188.341 259.110 259.473  1.00  0.610          C  
ATOM   7840  C   SER A 505     189.419 258.548 260.412  1.00  0.600          C  
ATOM   7841  O   SER A 505     189.136 258.058 261.512  1.00  0.690          O  
ATOM   7842  CB  SER A 505     187.730 260.356 260.081  1.00  0.870          C  
ATOM   7843  OG  SER A 505     188.725 261.269 260.468  1.00  0.870          O  
ATOM   7844  H   SER A 505     186.840 257.645 259.954  1.00  0.780          H  
ATOM   7845  HA  SER A 505     188.829 259.389 258.538  1.00  0.730          H  
ATOM   7846 1HB  SER A 505     187.068 260.822 259.348  1.00  1.040          H  
ATOM   7847 2HB  SER A 505     187.122 260.079 260.944  1.00  1.040          H  
ATOM   7848  HG  SER A 505     188.263 262.059 260.754  1.00  1.040          H  
ATOM   7849  N   ASN A 506     190.676 258.593 259.948  1.00  0.490          N  
ATOM   7850  CA  ASN A 506     191.829 258.031 260.670  1.00  0.510          C  
ATOM   7851  C   ASN A 506     192.998 259.015 260.809  1.00  0.350          C  
ATOM   7852  O   ASN A 506     193.568 259.502 259.824  1.00  0.270          O  
ATOM   7853  CB  ASN A 506     192.272 256.722 260.027  1.00  0.710          C  
ATOM   7854  CG  ASN A 506     193.433 256.034 260.757  1.00  0.710          C  
ATOM   7855  OD1 ASN A 506     194.557 256.553 260.785  1.00  0.710          O  
ATOM   7856  ND2 ASN A 506     193.176 254.887 261.341  1.00  0.710          N  
ATOM   7857  H   ASN A 506     190.827 259.042 259.039  1.00  0.590          H  
ATOM   7858  HA  ASN A 506     191.506 257.797 261.685  1.00  0.610          H  
ATOM   7859 1HB  ASN A 506     191.424 256.036 260.008  1.00  0.850          H  
ATOM   7860 2HB  ASN A 506     192.561 256.908 258.998  1.00  0.850          H  
ATOM   7861 1HD2 ASN A 506     193.900 254.400 261.834  1.00  0.850          H  
ATOM   7862 2HD2 ASN A 506     192.252 254.496 261.303  1.00  0.850          H  
ATOM   7863  N   VAL A 507     193.306 259.373 262.055  1.00  0.390          N  
ATOM   7864  CA  VAL A 507     194.348 260.358 262.327  1.00  0.260          C  
ATOM   7865  C   VAL A 507     195.435 259.836 263.262  1.00  0.350          C  
ATOM   7866  O   VAL A 507     195.155 259.259 264.317  1.00  0.510          O  
ATOM   7867  CB  VAL A 507     193.737 261.660 262.898  1.00  0.420          C  
ATOM   7868  CG1 VAL A 507     194.851 262.692 263.225  1.00  0.420          C  
ATOM   7869  CG2 VAL A 507     192.751 262.234 261.875  1.00  0.420          C  
ATOM   7870  H   VAL A 507     192.812 258.909 262.824  1.00  0.470          H  
ATOM   7871  HA  VAL A 507     194.819 260.610 261.383  1.00  0.310          H  
ATOM   7872  HB  VAL A 507     193.222 261.444 263.815  1.00  0.500          H  
ATOM   7873 1HG1 VAL A 507     194.400 263.599 263.623  1.00  0.500          H  
ATOM   7874 2HG1 VAL A 507     195.539 262.291 263.966  1.00  0.500          H  
ATOM   7875 3HG1 VAL A 507     195.408 262.942 262.311  1.00  0.500          H  
ATOM   7876 1HG2 VAL A 507     192.310 263.148 262.266  1.00  0.500          H  
ATOM   7877 2HG2 VAL A 507     193.280 262.453 260.951  1.00  0.500          H  
ATOM   7878 3HG2 VAL A 507     191.959 261.516 261.671  1.00  0.500          H  
ATOM   7879  N   VAL A 508     196.687 260.020 262.846  1.00  0.280          N  
ATOM   7880  CA  VAL A 508     197.838 259.599 263.647  1.00  0.360          C  
ATOM   7881  C   VAL A 508     198.834 260.739 263.900  1.00  0.250          C  
ATOM   7882  O   VAL A 508     199.397 261.316 262.968  1.00  0.230          O  
ATOM   7883  CB  VAL A 508     198.561 258.418 262.950  1.00  0.470          C  
ATOM   7884  CG1 VAL A 508     199.796 257.986 263.762  1.00  0.470          C  
ATOM   7885  CG2 VAL A 508     197.567 257.250 262.760  1.00  0.470          C  
ATOM   7886  H   VAL A 508     196.803 260.504 261.947  1.00  0.340          H  
ATOM   7887  HA  VAL A 508     197.474 259.256 264.616  1.00  0.430          H  
ATOM   7888  HB  VAL A 508     198.913 258.733 261.990  1.00  0.570          H  
ATOM   7889 1HG1 VAL A 508     200.294 257.166 263.247  1.00  0.570          H  
ATOM   7890 2HG1 VAL A 508     200.492 258.819 263.856  1.00  0.570          H  
ATOM   7891 3HG1 VAL A 508     199.495 257.659 264.752  1.00  0.570          H  
ATOM   7892 1HG2 VAL A 508     198.068 256.426 262.259  1.00  0.570          H  
ATOM   7893 2HG2 VAL A 508     197.200 256.918 263.725  1.00  0.570          H  
ATOM   7894 3HG2 VAL A 508     196.724 257.574 262.150  1.00  0.570          H  
ATOM   7895  N   ARG A 509     199.112 261.024 265.173  1.00  0.200          N  
ATOM   7896  CA  ARG A 509     200.048 262.090 265.522  1.00  0.130          C  
ATOM   7897  C   ARG A 509     201.180 261.604 266.406  1.00  0.130          C  
ATOM   7898  O   ARG A 509     200.947 261.075 267.494  1.00  0.180          O  
ATOM   7899  CB  ARG A 509     199.311 263.220 266.213  1.00  0.210          C  
ATOM   7900  CG  ARG A 509     198.374 263.965 265.305  1.00  0.210          C  
ATOM   7901  CD  ARG A 509     197.604 264.999 265.989  1.00  0.210          C  
ATOM   7902  NE  ARG A 509     196.788 265.723 265.041  1.00  0.210          N  
ATOM   7903  CZ  ARG A 509     195.886 266.676 265.344  1.00  0.210          C  
ATOM   7904  NH1 ARG A 509     195.657 267.015 266.603  1.00  0.210          N  
ATOM   7905  NH2 ARG A 509     195.227 267.277 264.371  1.00  0.210          N  
ATOM   7906  H   ARG A 509     198.629 260.518 265.919  1.00  0.240          H  
ATOM   7907  HA  ARG A 509     200.475 262.479 264.607  1.00  0.160          H  
ATOM   7908 1HB  ARG A 509     198.728 262.819 267.043  1.00  0.250          H  
ATOM   7909 2HB  ARG A 509     200.028 263.930 266.619  1.00  0.250          H  
ATOM   7910 1HG  ARG A 509     198.963 264.452 264.537  1.00  0.250          H  
ATOM   7911 2HG  ARG A 509     197.678 263.277 264.832  1.00  0.250          H  
ATOM   7912 1HD  ARG A 509     196.952 264.534 266.729  1.00  0.250          H  
ATOM   7913 2HD  ARG A 509     198.280 265.701 266.473  1.00  0.250          H  
ATOM   7914  HE  ARG A 509     196.940 265.496 264.036  1.00  0.250          H  
ATOM   7915 1HH1 ARG A 509     196.160 266.561 267.352  1.00  0.250          H  
ATOM   7916 2HH1 ARG A 509     194.979 267.732 266.818  1.00  0.250          H  
ATOM   7917 1HH2 ARG A 509     195.415 267.024 263.398  1.00  0.250          H  
ATOM   7918 2HH2 ARG A 509     194.552 267.993 264.580  1.00  0.250          H  
ATOM   7919  N   VAL A 510     202.419 261.781 265.942  1.00  0.100          N  
ATOM   7920  CA  VAL A 510     203.566 261.306 266.725  1.00  0.100          C  
ATOM   7921  C   VAL A 510     204.710 262.303 266.939  1.00  0.080          C  
ATOM   7922  O   VAL A 510     204.976 263.185 266.115  1.00  0.080          O  
ATOM   7923  CB  VAL A 510     204.137 260.017 266.087  1.00  0.140          C  
ATOM   7924  CG1 VAL A 510     203.094 258.890 266.127  1.00  0.140          C  
ATOM   7925  CG2 VAL A 510     204.542 260.287 264.644  1.00  0.140          C  
ATOM   7926  H   VAL A 510     202.520 262.242 265.028  1.00  0.120          H  
ATOM   7927  HA  VAL A 510     203.204 261.038 267.715  1.00  0.120          H  
ATOM   7928  HB  VAL A 510     204.998 259.704 266.650  1.00  0.170          H  
ATOM   7929 1HG1 VAL A 510     203.519 257.988 265.691  1.00  0.170          H  
ATOM   7930 2HG1 VAL A 510     202.815 258.693 267.154  1.00  0.170          H  
ATOM   7931 3HG1 VAL A 510     202.215 259.177 265.564  1.00  0.170          H  
ATOM   7932 1HG2 VAL A 510     204.953 259.382 264.204  1.00  0.170          H  
ATOM   7933 2HG2 VAL A 510     203.667 260.601 264.072  1.00  0.170          H  
ATOM   7934 3HG2 VAL A 510     205.297 261.072 264.616  1.00  0.170          H  
ATOM   7935  N   PHE A 511     205.432 262.077 268.044  1.00  0.080          N  
ATOM   7936  CA  PHE A 511     206.616 262.837 268.461  1.00  0.070          C  
ATOM   7937  C   PHE A 511     207.844 261.936 268.619  1.00  0.070          C  
ATOM   7938  O   PHE A 511     207.833 260.994 269.428  1.00  0.060          O  
ATOM   7939  CB  PHE A 511     206.320 263.553 269.784  1.00  0.100          C  
ATOM   7940  CG  PHE A 511     205.275 264.609 269.655  1.00  0.100          C  
ATOM   7941  CD1 PHE A 511     203.927 264.285 269.696  1.00  0.100          C  
ATOM   7942  CD2 PHE A 511     205.637 265.931 269.499  1.00  0.100          C  
ATOM   7943  CE1 PHE A 511     202.974 265.260 269.569  1.00  0.100          C  
ATOM   7944  CE2 PHE A 511     204.683 266.914 269.380  1.00  0.100          C  
ATOM   7945  CZ  PHE A 511     203.351 266.579 269.411  1.00  0.100          C  
ATOM   7946  H   PHE A 511     205.101 261.337 268.668  1.00  0.100          H  
ATOM   7947  HA  PHE A 511     206.833 263.584 267.697  1.00  0.080          H  
ATOM   7948 1HB  PHE A 511     205.975 262.821 270.518  1.00  0.120          H  
ATOM   7949 2HB  PHE A 511     207.222 264.000 270.175  1.00  0.120          H  
ATOM   7950  HD1 PHE A 511     203.630 263.243 269.824  1.00  0.120          H  
ATOM   7951  HD2 PHE A 511     206.686 266.188 269.466  1.00  0.120          H  
ATOM   7952  HE1 PHE A 511     201.920 264.993 269.590  1.00  0.120          H  
ATOM   7953  HE2 PHE A 511     204.975 267.961 269.248  1.00  0.120          H  
ATOM   7954  HZ  PHE A 511     202.594 267.360 269.303  1.00  0.120          H  
ATOM   7955  N   MET A 512     208.907 262.238 267.858  1.00  0.080          N  
ATOM   7956  CA  MET A 512     210.141 261.431 267.870  1.00  0.080          C  
ATOM   7957  C   MET A 512     211.429 262.266 268.031  1.00  0.100          C  
ATOM   7958  O   MET A 512     211.583 263.322 267.423  1.00  0.170          O  
ATOM   7959  CB  MET A 512     210.186 260.616 266.569  1.00  0.110          C  
ATOM   7960  CG  MET A 512     211.370 259.687 266.401  1.00  0.110          C  
ATOM   7961  SD  MET A 512     211.321 258.764 264.858  1.00  0.110          S  
ATOM   7962  CE  MET A 512     211.864 260.002 263.671  1.00  0.110          C  
ATOM   7963  H   MET A 512     208.825 263.038 267.216  1.00  0.100          H  
ATOM   7964  HA  MET A 512     210.093 260.749 268.713  1.00  0.100          H  
ATOM   7965 1HB  MET A 512     209.293 259.995 266.520  1.00  0.130          H  
ATOM   7966 2HB  MET A 512     210.150 261.277 265.735  1.00  0.130          H  
ATOM   7967 1HG  MET A 512     212.298 260.255 266.430  1.00  0.130          H  
ATOM   7968 2HG  MET A 512     211.382 258.975 267.206  1.00  0.130          H  
ATOM   7969 1HE  MET A 512     211.893 259.564 262.675  1.00  0.130          H  
ATOM   7970 2HE  MET A 512     211.179 260.842 263.670  1.00  0.130          H  
ATOM   7971 3HE  MET A 512     212.870 260.347 263.936  1.00  0.130          H  
ATOM   7972  N   ILE A 513     212.384 261.780 268.828  1.00  0.040          N  
ATOM   7973  CA  ILE A 513     213.657 262.502 269.019  1.00  0.110          C  
ATOM   7974  C   ILE A 513     214.931 261.813 268.563  1.00  0.040          C  
ATOM   7975  O   ILE A 513     215.159 260.634 268.837  1.00  0.100          O  
ATOM   7976  CB  ILE A 513     213.845 262.994 270.468  1.00  0.130          C  
ATOM   7977  CG1 ILE A 513     212.785 264.032 270.748  1.00  0.130          C  
ATOM   7978  CG2 ILE A 513     215.256 263.530 270.696  1.00  0.130          C  
ATOM   7979  CD1 ILE A 513     212.722 264.489 272.136  1.00  0.130          C  
ATOM   7980  H   ILE A 513     212.206 260.888 269.302  1.00  0.050          H  
ATOM   7981  HA  ILE A 513     213.591 263.411 268.423  1.00  0.130          H  
ATOM   7982  HB  ILE A 513     213.667 262.163 271.153  1.00  0.150          H  
ATOM   7983 1HG1 ILE A 513     212.958 264.893 270.102  1.00  0.150          H  
ATOM   7984 2HG1 ILE A 513     211.823 263.606 270.499  1.00  0.150          H  
ATOM   7985 1HG2 ILE A 513     215.374 263.865 271.711  1.00  0.150          H  
ATOM   7986 2HG2 ILE A 513     215.988 262.769 270.523  1.00  0.150          H  
ATOM   7987 3HG2 ILE A 513     215.423 264.355 270.013  1.00  0.150          H  
ATOM   7988 1HD1 ILE A 513     211.930 265.202 272.220  1.00  0.150          H  
ATOM   7989 2HD1 ILE A 513     212.529 263.644 272.765  1.00  0.150          H  
ATOM   7990 3HD1 ILE A 513     213.639 264.955 272.440  1.00  0.150          H  
ATOM   7991  N   GLU A 514     215.743 262.592 267.826  1.00  0.130          N  
ATOM   7992  CA  GLU A 514     217.060 262.188 267.306  1.00  0.140          C  
ATOM   7993  C   GLU A 514     218.226 263.116 267.752  1.00  0.170          C  
ATOM   7994  O   GLU A 514     218.382 264.187 267.163  1.00  0.280          O  
ATOM   7995  CB  GLU A 514     217.016 262.189 265.768  1.00  0.190          C  
ATOM   7996  CG  GLU A 514     216.131 261.126 265.173  1.00  0.190          C  
ATOM   7997  CD  GLU A 514     215.981 261.163 263.644  1.00  0.190          C  
ATOM   7998  OE1 GLU A 514     216.269 262.174 263.030  1.00  0.190          O  
ATOM   7999  OE2 GLU A 514     215.558 260.173 263.094  1.00  0.190          O  
ATOM   8000  H   GLU A 514     215.401 263.545 267.633  1.00  0.160          H  
ATOM   8001  HA  GLU A 514     217.253 261.170 267.633  1.00  0.170          H  
ATOM   8002 1HB  GLU A 514     216.661 263.158 265.415  1.00  0.230          H  
ATOM   8003 2HB  GLU A 514     218.022 262.039 265.377  1.00  0.230          H  
ATOM   8004 1HG  GLU A 514     216.603 260.196 265.441  1.00  0.230          H  
ATOM   8005 2HG  GLU A 514     215.147 261.161 265.639  1.00  0.230          H  
ATOM   8006  N   PRO A 515     219.002 262.797 268.821  1.00  0.140          N  
ATOM   8007  CA  PRO A 515     220.121 263.595 269.315  1.00  0.180          C  
ATOM   8008  C   PRO A 515     221.414 263.373 268.494  1.00  0.170          C  
ATOM   8009  O   PRO A 515     221.664 262.257 268.004  1.00  0.160          O  
ATOM   8010  CB  PRO A 515     220.263 263.098 270.748  1.00  0.270          C  
ATOM   8011  CG  PRO A 515     219.867 261.656 270.682  1.00  0.270          C  
ATOM   8012  CD  PRO A 515     218.774 261.574 269.591  1.00  0.270          C  
ATOM   8013  HA  PRO A 515     219.835 264.652 269.302  1.00  0.220          H  
ATOM   8014 1HB  PRO A 515     221.276 263.264 271.092  1.00  0.320          H  
ATOM   8015 2HB  PRO A 515     219.611 263.683 271.412  1.00  0.320          H  
ATOM   8016 1HG  PRO A 515     220.738 261.010 270.461  1.00  0.320          H  
ATOM   8017 2HG  PRO A 515     219.521 261.372 271.668  1.00  0.320          H  
ATOM   8018 1HD  PRO A 515     218.989 260.700 268.964  1.00  0.320          H  
ATOM   8019 2HD  PRO A 515     217.776 261.538 270.022  1.00  0.320          H  
ATOM   8020  N   LYS A 516     222.273 264.399 268.472  1.00  0.180          N  
ATOM   8021  CA  LYS A 516     223.614 264.328 267.872  1.00  0.170          C  
ATOM   8022  C   LYS A 516     224.706 265.033 268.707  1.00  0.210          C  
ATOM   8023  O   LYS A 516     224.476 266.087 269.302  1.00  0.250          O  
ATOM   8024  CB  LYS A 516     223.560 264.909 266.453  1.00  0.240          C  
ATOM   8025  CG  LYS A 516     224.881 264.930 265.686  1.00  0.240          C  
ATOM   8026  CD  LYS A 516     224.680 265.442 264.272  1.00  0.240          C  
ATOM   8027  CE  LYS A 516     225.988 265.460 263.510  1.00  0.240          C  
ATOM   8028  NZ  LYS A 516     225.812 265.943 262.104  1.00  0.240          N  
ATOM   8029  H   LYS A 516     221.939 265.284 268.863  1.00  0.220          H  
ATOM   8030  HA  LYS A 516     223.890 263.278 267.794  1.00  0.200          H  
ATOM   8031 1HB  LYS A 516     222.852 264.325 265.864  1.00  0.290          H  
ATOM   8032 2HB  LYS A 516     223.185 265.912 266.486  1.00  0.290          H  
ATOM   8033 1HG  LYS A 516     225.589 265.599 266.182  1.00  0.290          H  
ATOM   8034 2HG  LYS A 516     225.311 263.929 265.655  1.00  0.290          H  
ATOM   8035 1HD  LYS A 516     223.964 264.808 263.747  1.00  0.290          H  
ATOM   8036 2HD  LYS A 516     224.278 266.462 264.315  1.00  0.290          H  
ATOM   8037 1HE  LYS A 516     226.685 266.113 264.030  1.00  0.290          H  
ATOM   8038 2HE  LYS A 516     226.401 264.452 263.489  1.00  0.290          H  
ATOM   8039 1HZ  LYS A 516     226.706 265.940 261.632  1.00  0.290          H  
ATOM   8040 2HZ  LYS A 516     225.172 265.333 261.615  1.00  0.290          H  
ATOM   8041 3HZ  LYS A 516     225.439 266.885 262.110  1.00  0.290          H  
ATOM   8042  N   GLU A 517     225.924 264.484 268.677  1.00  0.210          N  
ATOM   8043  CA  GLU A 517     227.101 265.057 269.337  1.00  0.240          C  
ATOM   8044  C   GLU A 517     227.918 265.975 268.436  1.00  0.280          C  
ATOM   8045  O   GLU A 517     228.344 265.589 267.344  1.00  0.360          O  
ATOM   8046  CB  GLU A 517     228.031 263.935 269.816  1.00  0.320          C  
ATOM   8047  CG  GLU A 517     229.320 264.388 270.459  1.00  0.320          C  
ATOM   8048  CD  GLU A 517     230.186 263.246 270.829  1.00  0.320          C  
ATOM   8049  OE1 GLU A 517     229.681 262.165 270.996  1.00  0.320          O  
ATOM   8050  OE2 GLU A 517     231.384 263.436 270.937  1.00  0.320          O  
ATOM   8051  H   GLU A 517     226.052 263.609 268.162  1.00  0.250          H  
ATOM   8052  HA  GLU A 517     226.765 265.641 270.197  1.00  0.290          H  
ATOM   8053 1HB  GLU A 517     227.507 263.321 270.541  1.00  0.390          H  
ATOM   8054 2HB  GLU A 517     228.294 263.298 268.973  1.00  0.390          H  
ATOM   8055 1HG  GLU A 517     229.871 265.018 269.770  1.00  0.390          H  
ATOM   8056 2HG  GLU A 517     229.091 264.977 271.347  1.00  0.390          H  
ATOM   8057  N   ILE A 518     228.155 267.194 268.906  1.00  0.270          N  
ATOM   8058  CA  ILE A 518     228.960 268.155 268.171  1.00  0.420          C  
ATOM   8059  C   ILE A 518     230.214 268.596 268.908  1.00  0.450          C  
ATOM   8060  O   ILE A 518     230.196 269.042 270.065  1.00  0.350          O  
ATOM   8061  CB  ILE A 518     228.133 269.369 267.713  1.00  0.530          C  
ATOM   8062  CG1 ILE A 518     227.043 268.897 266.798  1.00  0.530          C  
ATOM   8063  CG2 ILE A 518     229.004 270.435 267.030  1.00  0.530          C  
ATOM   8064  CD1 ILE A 518     225.735 268.715 267.438  1.00  0.530          C  
ATOM   8065  H   ILE A 518     227.758 267.457 269.812  1.00  0.320          H  
ATOM   8066  HA  ILE A 518     229.301 267.667 267.259  1.00  0.500          H  
ATOM   8067  HB  ILE A 518     227.645 269.802 268.571  1.00  0.630          H  
ATOM   8068 1HG1 ILE A 518     226.944 269.608 265.996  1.00  0.630          H  
ATOM   8069 2HG1 ILE A 518     227.331 267.939 266.373  1.00  0.630          H  
ATOM   8070 1HG2 ILE A 518     228.379 271.275 266.725  1.00  0.630          H  
ATOM   8071 2HG2 ILE A 518     229.772 270.801 267.713  1.00  0.630          H  
ATOM   8072 3HG2 ILE A 518     229.488 270.012 266.148  1.00  0.630          H  
ATOM   8073 1HD1 ILE A 518     225.040 268.370 266.676  1.00  0.630          H  
ATOM   8074 2HD1 ILE A 518     225.773 267.990 268.230  1.00  0.630          H  
ATOM   8075 3HD1 ILE A 518     225.404 269.659 267.846  1.00  0.630          H  
ATOM   8076  N   VAL A 519     231.328 268.436 268.220  1.00  0.630          N  
ATOM   8077  CA  VAL A 519     232.613 268.846 268.751  1.00  0.680          C  
ATOM   8078  C   VAL A 519     233.293 269.785 267.771  1.00  0.740          C  
ATOM   8079  O   VAL A 519     233.552 270.947 268.079  1.00  0.620          O  
ATOM   8080  CB  VAL A 519     233.493 267.614 269.056  1.00  0.930          C  
ATOM   8081  CG1 VAL A 519     234.872 268.053 269.562  1.00  0.930          C  
ATOM   8082  CG2 VAL A 519     232.777 266.747 270.110  1.00  0.930          C  
ATOM   8083  H   VAL A 519     231.247 268.053 267.288  1.00  0.760          H  
ATOM   8084  HA  VAL A 519     232.451 269.388 269.683  1.00  0.820          H  
ATOM   8085  HB  VAL A 519     233.648 267.036 268.148  1.00  1.120          H  
ATOM   8086 1HG1 VAL A 519     235.476 267.172 269.772  1.00  1.120          H  
ATOM   8087 2HG1 VAL A 519     235.380 268.659 268.805  1.00  1.120          H  
ATOM   8088 3HG1 VAL A 519     234.755 268.638 270.473  1.00  1.120          H  
ATOM   8089 1HG2 VAL A 519     233.377 265.867 270.342  1.00  1.120          H  
ATOM   8090 2HG2 VAL A 519     232.629 267.333 271.010  1.00  1.120          H  
ATOM   8091 3HG2 VAL A 519     231.813 266.421 269.735  1.00  1.120          H  
ATOM   8092  N   ASP A 520     233.581 269.271 266.593  1.00  0.920          N  
ATOM   8093  CA  ASP A 520     234.240 270.044 265.576  1.00  0.960          C  
ATOM   8094  C   ASP A 520     233.215 270.956 264.960  1.00  1.000          C  
ATOM   8095  O   ASP A 520     232.021 270.684 265.082  1.00  1.190          O  
ATOM   8096  CB  ASP A 520     234.816 269.121 264.509  1.00  1.330          C  
ATOM   8097  CG  ASP A 520     235.987 268.300 264.996  1.00  1.330          C  
ATOM   8098  OD1 ASP A 520     236.604 268.653 265.977  1.00  1.330          O  
ATOM   8099  OD2 ASP A 520     236.244 267.297 264.389  1.00  1.330          O  
ATOM   8100  H   ASP A 520     233.360 268.307 266.407  1.00  1.100          H  
ATOM   8101  HA  ASP A 520     235.041 270.611 266.040  1.00  1.150          H  
ATOM   8102 1HB  ASP A 520     234.035 268.445 264.162  1.00  1.590          H  
ATOM   8103 2HB  ASP A 520     235.129 269.709 263.644  1.00  1.590          H  
ATOM   8104  N   PRO A 521     233.602 272.074 264.363  1.00  0.930          N  
ATOM   8105  CA  PRO A 521     232.713 272.793 263.512  1.00  1.220          C  
ATOM   8106  C   PRO A 521     232.307 271.724 262.479  1.00  1.650          C  
ATOM   8107  O   PRO A 521     233.158 270.936 262.042  1.00  1.650          O  
ATOM   8108  CB  PRO A 521     233.613 273.894 262.937  1.00  1.830          C  
ATOM   8109  CG  PRO A 521     234.690 274.084 264.010  1.00  1.830          C  
ATOM   8110  CD  PRO A 521     234.925 272.678 264.568  1.00  1.830          C  
ATOM   8111  HA  PRO A 521     231.845 273.174 264.077  1.00  1.460          H  
ATOM   8112 1HB  PRO A 521     234.017 273.577 261.966  1.00  2.200          H  
ATOM   8113 2HB  PRO A 521     233.017 274.801 262.756  1.00  2.200          H  
ATOM   8114 1HG  PRO A 521     235.597 274.525 263.565  1.00  2.200          H  
ATOM   8115 2HG  PRO A 521     234.336 274.789 264.778  1.00  2.200          H  
ATOM   8116 1HD  PRO A 521     235.696 272.137 263.997  1.00  2.200          H  
ATOM   8117 2HD  PRO A 521     235.164 272.757 265.641  1.00  2.200          H  
ATOM   8118  N   LEU A 522     231.040 271.680 262.117  1.00  2.080          N  
ATOM   8119  CA  LEU A 522     230.558 270.706 261.132  1.00  2.560          C  
ATOM   8120  C   LEU A 522     230.082 271.437 259.886  1.00  2.640          C  
ATOM   8121  O   LEU A 522     229.896 272.651 259.924  1.00  2.710          O  
ATOM   8122  CB  LEU A 522     229.456 269.816 261.725  1.00  3.390          C  
ATOM   8123  CG  LEU A 522     229.826 269.063 263.043  1.00  3.390          C  
ATOM   8124  CD1 LEU A 522     228.612 268.309 263.538  1.00  3.390          C  
ATOM   8125  CD2 LEU A 522     231.008 268.114 262.829  1.00  3.390          C  
ATOM   8126  H   LEU A 522     230.391 272.363 262.544  1.00  2.500          H  
ATOM   8127  HA  LEU A 522     231.385 270.072 260.829  1.00  3.070          H  
ATOM   8128 1HB  LEU A 522     228.597 270.426 261.939  1.00  4.070          H  
ATOM   8129 2HB  LEU A 522     229.166 269.079 260.980  1.00  4.070          H  
ATOM   8130  HG  LEU A 522     230.095 269.793 263.799  1.00  4.070          H  
ATOM   8131 1HD1 LEU A 522     228.858 267.803 264.473  1.00  4.070          H  
ATOM   8132 2HD1 LEU A 522     227.791 269.005 263.706  1.00  4.070          H  
ATOM   8133 3HD1 LEU A 522     228.323 267.576 262.797  1.00  4.070          H  
ATOM   8134 1HD2 LEU A 522     231.238 267.618 263.770  1.00  4.070          H  
ATOM   8135 2HD2 LEU A 522     230.753 267.369 262.078  1.00  4.070          H  
ATOM   8136 3HD2 LEU A 522     231.885 268.670 262.506  1.00  4.070          H  
ATOM   8137  N   THR A 523     229.955 270.743 258.755  1.00  2.780          N  
ATOM   8138  CA  THR A 523     229.376 271.405 257.586  1.00  3.120          C  
ATOM   8139  C   THR A 523     228.155 270.646 257.045  1.00  3.620          C  
ATOM   8140  O   THR A 523     228.300 269.521 256.565  1.00  3.530          O  
ATOM   8141  CB  THR A 523     230.403 271.555 256.446  1.00  4.230          C  
ATOM   8142  OG1 THR A 523     231.517 272.327 256.901  1.00  4.230          O  
ATOM   8143  CG2 THR A 523     229.752 272.277 255.267  1.00  4.230          C  
ATOM   8144  H   THR A 523     230.180 269.759 258.728  1.00  3.340          H  
ATOM   8145  HA  THR A 523     229.087 272.406 257.876  1.00  3.740          H  
ATOM   8146  HB  THR A 523     230.751 270.574 256.126  1.00  5.080          H  
ATOM   8147  HG1 THR A 523     231.993 271.829 257.569  1.00  5.080          H  
ATOM   8148 1HG2 THR A 523     230.485 272.390 254.470  1.00  5.080          H  
ATOM   8149 2HG2 THR A 523     228.904 271.708 254.890  1.00  5.080          H  
ATOM   8150 3HG2 THR A 523     229.413 273.260 255.590  1.00  5.080          H  
ATOM   8151  N   PRO A 524     226.952 271.250 257.087  1.00  4.170          N  
ATOM   8152  CA  PRO A 524     226.545 272.504 257.716  1.00  4.410          C  
ATOM   8153  C   PRO A 524     226.666 272.325 259.217  1.00  4.260          C  
ATOM   8154  O   PRO A 524     226.501 271.209 259.712  1.00  4.260          O  
ATOM   8155  CB  PRO A 524     225.087 272.655 257.272  1.00  6.620          C  
ATOM   8156  CG  PRO A 524     224.633 271.239 256.967  1.00  6.620          C  
ATOM   8157  CD  PRO A 524     225.867 270.536 256.432  1.00  6.620          C  
ATOM   8158  HA  PRO A 524     227.151 273.350 257.359  1.00  5.290          H  
ATOM   8159 1HB  PRO A 524     224.502 273.126 258.086  1.00  7.940          H  
ATOM   8160 2HB  PRO A 524     225.026 273.329 256.406  1.00  7.940          H  
ATOM   8161 1HG  PRO A 524     224.246 270.765 257.886  1.00  7.940          H  
ATOM   8162 2HG  PRO A 524     223.805 271.252 256.245  1.00  7.940          H  
ATOM   8163 1HD  PRO A 524     225.872 269.481 256.745  1.00  7.940          H  
ATOM   8164 2HD  PRO A 524     225.946 270.641 255.340  1.00  7.940          H  
ATOM   8165  N   ASP A 525     226.957 273.390 259.936  1.00  4.180          N  
ATOM   8166  CA  ASP A 525     227.096 273.279 261.376  1.00  4.110          C  
ATOM   8167  C   ASP A 525     225.759 273.092 262.054  1.00  4.510          C  
ATOM   8168  O   ASP A 525     224.741 273.605 261.585  1.00  4.840          O  
ATOM   8169  CB  ASP A 525     227.811 274.487 261.969  1.00  5.780          C  
ATOM   8170  CG  ASP A 525     228.338 274.213 263.376  1.00  5.780          C  
ATOM   8171  OD1 ASP A 525     229.392 273.609 263.494  1.00  5.780          O  
ATOM   8172  OD2 ASP A 525     227.652 274.540 264.338  1.00  5.780          O  
ATOM   8173  H   ASP A 525     227.082 274.306 259.485  1.00  5.020          H  
ATOM   8174  HA  ASP A 525     227.702 272.409 261.587  1.00  4.930          H  
ATOM   8175 1HB  ASP A 525     228.643 274.763 261.316  1.00  6.940          H  
ATOM   8176 2HB  ASP A 525     227.132 275.331 262.001  1.00  6.940          H  
ATOM   8177  N   ALA A 526     225.754 272.442 263.216  1.00  4.600          N  
ATOM   8178  CA  ALA A 526     224.516 272.305 263.966  1.00  5.080          C  
ATOM   8179  C   ALA A 526     223.950 273.676 264.285  1.00  5.340          C  
ATOM   8180  O   ALA A 526     222.730 273.856 264.290  1.00  5.740          O  
ATOM   8181  CB  ALA A 526     224.743 271.536 265.244  1.00  6.920          C  
ATOM   8182  H   ALA A 526     226.608 272.048 263.590  1.00  5.520          H  
ATOM   8183  HA  ALA A 526     223.792 271.768 263.351  1.00  6.100          H  
ATOM   8184 1HB  ALA A 526     223.799 271.441 265.775  1.00  8.300          H  
ATOM   8185 2HB  ALA A 526     225.114 270.551 264.997  1.00  8.300          H  
ATOM   8186 3HB  ALA A 526     225.464 272.059 265.870  1.00  8.300          H  
ATOM   8187  N   SER A 527     224.825 274.657 264.542  1.00  5.130          N  
ATOM   8188  CA  SER A 527     224.367 275.993 264.853  1.00  5.370          C  
ATOM   8189  C   SER A 527     223.724 276.677 263.657  1.00  5.510          C  
ATOM   8190  O   SER A 527     222.919 277.585 263.843  1.00  5.880          O  
ATOM   8191  CB  SER A 527     225.518 276.832 265.367  1.00  7.420          C  
ATOM   8192  OG  SER A 527     226.468 277.037 264.369  1.00  7.420          O  
ATOM   8193  H   SER A 527     225.840 274.490 264.525  1.00  6.160          H  
ATOM   8194  HA  SER A 527     223.624 275.920 265.642  1.00  6.440          H  
ATOM   8195 1HB  SER A 527     225.134 277.792 265.710  1.00  8.910          H  
ATOM   8196 2HB  SER A 527     225.985 276.340 266.215  1.00  8.910          H  
ATOM   8197  HG  SER A 527     226.979 276.201 264.333  1.00  8.910          H  
ATOM   8198  N   GLU A 528     224.017 276.230 262.431  1.00  5.310          N  
ATOM   8199  CA  GLU A 528     223.423 276.838 261.257  1.00  5.560          C  
ATOM   8200  C   GLU A 528     222.012 276.302 261.129  1.00  6.010          C  
ATOM   8201  O   GLU A 528     221.072 277.062 260.869  1.00  6.460          O  
ATOM   8202  CB  GLU A 528     224.282 276.578 260.006  1.00  7.680          C  
ATOM   8203  CG  GLU A 528     225.625 277.350 260.023  1.00  7.680          C  
ATOM   8204  CD  GLU A 528     226.576 277.065 258.857  1.00  7.680          C  
ATOM   8205  OE1 GLU A 528     226.887 277.994 258.154  1.00  7.680          O  
ATOM   8206  OE2 GLU A 528     227.035 275.941 258.708  1.00  7.680          O  
ATOM   8207  H   GLU A 528     224.629 275.432 262.295  1.00  6.370          H  
ATOM   8208  HA  GLU A 528     223.366 277.916 261.407  1.00  6.670          H  
ATOM   8209 1HB  GLU A 528     224.500 275.515 259.922  1.00  9.220          H  
ATOM   8210 2HB  GLU A 528     223.729 276.871 259.115  1.00  9.220          H  
ATOM   8211 1HG  GLU A 528     225.394 278.414 260.020  1.00  9.220          H  
ATOM   8212 2HG  GLU A 528     226.131 277.137 260.958  1.00  9.220          H  
ATOM   8213  N   SER A 529     221.855 274.992 261.377  1.00  5.920          N  
ATOM   8214  CA  SER A 529     220.537 274.376 261.303  1.00  6.360          C  
ATOM   8215  C   SER A 529     219.631 275.009 262.347  1.00  6.870          C  
ATOM   8216  O   SER A 529     218.483 275.359 262.061  1.00  7.350          O  
ATOM   8217  CB  SER A 529     220.623 272.878 261.566  1.00  8.730          C  
ATOM   8218  OG  SER A 529     221.332 272.215 260.555  1.00  8.730          O  
ATOM   8219  H   SER A 529     222.687 274.417 261.554  1.00  7.100          H  
ATOM   8220  HA  SER A 529     220.116 274.552 260.314  1.00  7.630          H  
ATOM   8221 1HB  SER A 529     221.115 272.707 262.527  1.00 10.470          H  
ATOM   8222 2HB  SER A 529     219.617 272.466 261.642  1.00 10.470          H  
ATOM   8223  HG  SER A 529     221.367 271.289 260.821  1.00 10.470          H  
ATOM   8224  N   VAL A 530     220.171 275.196 263.552  1.00  6.800          N  
ATOM   8225  CA  VAL A 530     219.433 275.797 264.650  1.00  7.310          C  
ATOM   8226  C   VAL A 530     219.111 277.244 264.412  1.00  7.570          C  
ATOM   8227  O   VAL A 530     217.973 277.662 264.603  1.00  8.110          O  
ATOM   8228  CB  VAL A 530     220.225 275.660 265.950  1.00 10.030          C  
ATOM   8229  CG1 VAL A 530     219.615 276.451 267.097  1.00 10.030          C  
ATOM   8230  CG2 VAL A 530     220.193 274.275 266.314  1.00 10.030          C  
ATOM   8231  H   VAL A 530     221.126 274.863 263.714  1.00  8.160          H  
ATOM   8232  HA  VAL A 530     218.494 275.251 264.765  1.00  8.770          H  
ATOM   8233  HB  VAL A 530     221.241 276.003 265.792  1.00 12.040          H  
ATOM   8234 1HG1 VAL A 530     220.211 276.292 267.992  1.00 12.040          H  
ATOM   8235 2HG1 VAL A 530     219.597 277.517 266.870  1.00 12.040          H  
ATOM   8236 3HG1 VAL A 530     218.609 276.097 267.273  1.00 12.040          H  
ATOM   8237 1HG2 VAL A 530     220.707 274.152 267.182  1.00 12.040          H  
ATOM   8238 2HG2 VAL A 530     219.170 274.014 266.468  1.00 12.040          H  
ATOM   8239 3HG2 VAL A 530     220.622 273.654 265.538  1.00 12.040          H  
ATOM   8240  N   ASN A 531     220.088 278.047 264.003  1.00  7.220          N  
ATOM   8241  CA  ASN A 531     219.782 279.444 263.832  1.00  7.510          C  
ATOM   8242  C   ASN A 531     218.703 279.621 262.783  1.00  7.890          C  
ATOM   8243  O   ASN A 531     217.774 280.406 262.982  1.00  8.410          O  
ATOM   8244  CB  ASN A 531     221.016 280.223 263.430  1.00 10.400          C  
ATOM   8245  CG  ASN A 531     222.038 280.357 264.534  1.00 10.400          C  
ATOM   8246  OD1 ASN A 531     221.788 280.079 265.712  1.00 10.400          O  
ATOM   8247  ND2 ASN A 531     223.214 280.797 264.161  1.00 10.400          N  
ATOM   8248  H   ASN A 531     221.041 277.711 263.849  1.00  8.660          H  
ATOM   8249  HA  ASN A 531     219.397 279.836 264.773  1.00  9.010          H  
ATOM   8250 1HB  ASN A 531     221.488 279.718 262.581  1.00 12.480          H  
ATOM   8251 2HB  ASN A 531     220.721 281.215 263.098  1.00 12.480          H  
ATOM   8252 1HD2 ASN A 531     223.943 280.907 264.836  1.00 12.480          H  
ATOM   8253 2HD2 ASN A 531     223.390 281.005 263.201  1.00 12.480          H  
ATOM   8254  N   ASN A 532     218.750 278.831 261.703  1.00  7.680          N  
ATOM   8255  CA  ASN A 532     217.746 278.988 260.676  1.00  8.060          C  
ATOM   8256  C   ASN A 532     216.375 278.550 261.148  1.00  8.590          C  
ATOM   8257  O   ASN A 532     215.400 279.268 260.931  1.00  9.120          O  
ATOM   8258  CB  ASN A 532     218.141 278.223 259.436  1.00 11.130          C  
ATOM   8259  CG  ASN A 532     219.268 278.872 258.695  1.00 11.130          C  
ATOM   8260  OD1 ASN A 532     219.548 280.068 258.854  1.00 11.130          O  
ATOM   8261  ND2 ASN A 532     219.932 278.104 257.873  1.00 11.130          N  
ATOM   8262  H   ASN A 532     219.527 278.177 261.560  1.00  9.220          H  
ATOM   8263  HA  ASN A 532     217.676 280.047 260.426  1.00  9.670          H  
ATOM   8264 1HB  ASN A 532     218.446 277.212 259.725  1.00 13.360          H  
ATOM   8265 2HB  ASN A 532     217.280 278.130 258.775  1.00 13.360          H  
ATOM   8266 1HD2 ASN A 532     220.696 278.478 257.349  1.00 13.360          H  
ATOM   8267 2HD2 ASN A 532     219.682 277.142 257.773  1.00 13.360          H  
ATOM   8268  N   ILE A 533     216.274 277.413 261.832  1.00  8.490          N  
ATOM   8269  CA  ILE A 533     214.958 276.977 262.253  1.00  8.960          C  
ATOM   8270  C   ILE A 533     214.361 277.915 263.279  1.00  9.540          C  
ATOM   8271  O   ILE A 533     213.165 278.214 263.199  1.00 10.060          O  
ATOM   8272  CB  ILE A 533     214.963 275.515 262.764  1.00 12.360          C  
ATOM   8273  CG1 ILE A 533     215.345 274.521 261.588  1.00 12.360          C  
ATOM   8274  CG2 ILE A 533     213.594 275.131 263.402  1.00 12.360          C  
ATOM   8275  CD1 ILE A 533     214.419 274.501 260.363  1.00 12.360          C  
ATOM   8276  H   ILE A 533     217.100 276.835 262.017  1.00 10.190          H  
ATOM   8277  HA  ILE A 533     214.302 277.023 261.392  1.00 10.750          H  
ATOM   8278  HB  ILE A 533     215.749 275.412 263.521  1.00 14.830          H  
ATOM   8279 1HG1 ILE A 533     216.328 274.773 261.231  1.00 14.830          H  
ATOM   8280 2HG1 ILE A 533     215.372 273.515 261.998  1.00 14.830          H  
ATOM   8281 1HG2 ILE A 533     213.650 274.107 263.745  1.00 14.830          H  
ATOM   8282 2HG2 ILE A 533     213.367 275.782 264.242  1.00 14.830          H  
ATOM   8283 3HG2 ILE A 533     212.798 275.220 262.664  1.00 14.830          H  
ATOM   8284 1HD1 ILE A 533     214.802 273.773 259.651  1.00 14.830          H  
ATOM   8285 2HD1 ILE A 533     213.414 274.213 260.656  1.00 14.830          H  
ATOM   8286 3HD1 ILE A 533     214.390 275.473 259.880  1.00 14.830          H  
ATOM   8287  N   LEU A 534     215.147 278.351 264.266  1.00  9.450          N  
ATOM   8288  CA  LEU A 534     214.596 279.221 265.284  1.00  9.990          C  
ATOM   8289  C   LEU A 534     214.207 280.578 264.720  1.00 10.310          C  
ATOM   8290  O   LEU A 534     213.158 281.129 265.087  1.00 10.910          O  
ATOM   8291  CB  LEU A 534     215.595 279.407 266.413  1.00 13.770          C  
ATOM   8292  CG  LEU A 534     215.544 278.399 267.562  1.00 13.770          C  
ATOM   8293  CD1 LEU A 534     215.768 276.997 267.030  1.00 13.770          C  
ATOM   8294  CD2 LEU A 534     216.609 278.753 268.557  1.00 13.770          C  
ATOM   8295  H   LEU A 534     216.135 278.073 264.312  1.00 11.340          H  
ATOM   8296  HA  LEU A 534     213.705 278.748 265.680  1.00 11.990          H  
ATOM   8297 1HB  LEU A 534     216.600 279.379 265.982  1.00 16.520          H  
ATOM   8298 2HB  LEU A 534     215.434 280.371 266.833  1.00 16.520          H  
ATOM   8299  HG  LEU A 534     214.573 278.435 268.049  1.00 16.520          H  
ATOM   8300 1HD1 LEU A 534     215.759 276.290 267.849  1.00 16.520          H  
ATOM   8301 2HD1 LEU A 534     215.005 276.719 266.325  1.00 16.520          H  
ATOM   8302 3HD1 LEU A 534     216.714 276.942 266.543  1.00 16.520          H  
ATOM   8303 1HD2 LEU A 534     216.582 278.038 269.380  1.00 16.520          H  
ATOM   8304 2HD2 LEU A 534     217.587 278.714 268.073  1.00 16.520          H  
ATOM   8305 3HD2 LEU A 534     216.437 279.746 268.944  1.00 16.520          H  
ATOM   8306  N   LYS A 535     215.029 281.149 263.833  1.00  9.960          N  
ATOM   8307  CA  LYS A 535     214.693 282.451 263.280  1.00 10.300          C  
ATOM   8308  C   LYS A 535     213.467 282.372 262.377  1.00 10.620          C  
ATOM   8309  O   LYS A 535     212.590 283.232 262.462  1.00 11.120          O  
ATOM   8310  CB  LYS A 535     215.886 283.057 262.549  1.00 14.280          C  
ATOM   8311  CG  LYS A 535     217.018 283.517 263.484  1.00 14.280          C  
ATOM   8312  CD  LYS A 535     218.188 284.096 262.699  1.00 14.280          C  
ATOM   8313  CE  LYS A 535     219.309 284.546 263.623  1.00 14.280          C  
ATOM   8314  NZ  LYS A 535     220.460 285.128 262.860  1.00 14.280          N  
ATOM   8315  H   LYS A 535     215.911 280.704 263.558  1.00 11.950          H  
ATOM   8316  HA  LYS A 535     214.446 283.116 264.106  1.00 12.360          H  
ATOM   8317 1HB  LYS A 535     216.299 282.314 261.860  1.00 17.140          H  
ATOM   8318 2HB  LYS A 535     215.558 283.909 261.958  1.00 17.140          H  
ATOM   8319 1HG  LYS A 535     216.637 284.277 264.167  1.00 17.140          H  
ATOM   8320 2HG  LYS A 535     217.366 282.672 264.079  1.00 17.140          H  
ATOM   8321 1HD  LYS A 535     218.573 283.329 262.021  1.00 17.140          H  
ATOM   8322 2HD  LYS A 535     217.848 284.946 262.109  1.00 17.140          H  
ATOM   8323 1HE  LYS A 535     218.924 285.295 264.315  1.00 17.140          H  
ATOM   8324 2HE  LYS A 535     219.662 283.686 264.196  1.00 17.140          H  
ATOM   8325 1HZ  LYS A 535     221.183 285.412 263.507  1.00 17.140          H  
ATOM   8326 2HZ  LYS A 535     220.831 284.436 262.225  1.00 17.140          H  
ATOM   8327 3HZ  LYS A 535     220.146 285.932 262.334  1.00 17.140          H  
ATOM   8328  N   GLN A 536     213.373 281.316 261.552  1.00 10.320          N  
ATOM   8329  CA  GLN A 536     212.232 281.112 260.660  1.00 10.590          C  
ATOM   8330  C   GLN A 536     210.958 280.890 261.464  1.00 11.120          C  
ATOM   8331  O   GLN A 536     209.882 281.368 261.099  1.00 11.600          O  
ATOM   8332  CB  GLN A 536     212.475 279.899 259.765  1.00 14.720          C  
ATOM   8333  CG  GLN A 536     213.546 280.071 258.700  1.00 14.720          C  
ATOM   8334  CD  GLN A 536     213.888 278.733 258.062  1.00 14.720          C  
ATOM   8335  OE1 GLN A 536     213.470 277.686 258.573  1.00 14.720          O  
ATOM   8336  NE2 GLN A 536     214.636 278.755 256.964  1.00 14.720          N  
ATOM   8337  H   GLN A 536     214.134 280.631 261.509  1.00 12.380          H  
ATOM   8338  HA  GLN A 536     212.104 282.001 260.045  1.00 12.710          H  
ATOM   8339 1HB  GLN A 536     212.767 279.055 260.395  1.00 17.660          H  
ATOM   8340 2HB  GLN A 536     211.546 279.625 259.269  1.00 17.660          H  
ATOM   8341 1HG  GLN A 536     213.151 280.721 257.922  1.00 17.660          H  
ATOM   8342 2HG  GLN A 536     214.440 280.513 259.125  1.00 17.660          H  
ATOM   8343 1HE2 GLN A 536     214.881 277.898 256.508  1.00 17.660          H  
ATOM   8344 2HE2 GLN A 536     214.949 279.627 256.584  1.00 17.660          H  
ATOM   8345  N   SER A 537     211.099 280.174 262.583  1.00 11.070          N  
ATOM   8346  CA  SER A 537     209.999 279.856 263.470  1.00 11.570          C  
ATOM   8347  C   SER A 537     209.645 281.035 264.376  1.00 12.100          C  
ATOM   8348  O   SER A 537     208.515 281.147 264.848  1.00 12.480          O  
ATOM   8349  CB  SER A 537     210.396 278.666 264.328  1.00 16.000          C  
ATOM   8350  OG  SER A 537     210.604 277.519 263.548  1.00 16.000          O  
ATOM   8351  H   SER A 537     212.008 279.765 262.803  1.00 13.280          H  
ATOM   8352  HA  SER A 537     209.128 279.601 262.868  1.00 13.880          H  
ATOM   8353 1HB  SER A 537     211.307 278.905 264.870  1.00 19.200          H  
ATOM   8354 2HB  SER A 537     209.641 278.480 265.058  1.00 19.200          H  
ATOM   8355  HG  SER A 537     211.470 277.669 263.107  1.00 19.200          H  
ATOM   8356  N   GLY A 538     210.608 281.934 264.623  1.00 12.100          N  
ATOM   8357  CA  GLY A 538     210.408 283.062 265.519  1.00 12.580          C  
ATOM   8358  C   GLY A 538     210.612 282.608 266.957  1.00 12.710          C  
ATOM   8359  O   GLY A 538     210.203 283.277 267.904  1.00 13.200          O  
ATOM   8360  H   GLY A 538     211.542 281.816 264.233  1.00 14.520          H  
ATOM   8361 1HA  GLY A 538     211.123 283.847 265.269  1.00 15.100          H  
ATOM   8362 2HA  GLY A 538     209.408 283.469 265.387  1.00 15.100          H  
ATOM   8363  N   ALA A 539     211.222 281.428 267.090  1.00 12.290          N  
ATOM   8364  CA  ALA A 539     211.494 280.741 268.340  1.00 12.400          C  
ATOM   8365  C   ALA A 539     212.805 281.151 268.961  1.00 12.240          C  
ATOM   8366  O   ALA A 539     213.192 280.620 270.009  1.00 12.530          O  
ATOM   8367  CB  ALA A 539     211.496 279.254 268.094  1.00 17.320          C  
ATOM   8368  H   ALA A 539     211.566 281.004 266.233  1.00 14.750          H  
ATOM   8369  HA  ALA A 539     210.722 281.018 269.026  1.00 14.880          H  
ATOM   8370 1HB  ALA A 539     211.660 278.721 269.012  1.00 20.780          H  
ATOM   8371 2HB  ALA A 539     210.555 278.966 267.678  1.00 20.780          H  
ATOM   8372 3HB  ALA A 539     212.276 279.021 267.401  1.00 20.780          H  
ATOM   8373  N   TRP A 540     213.486 282.044 268.256  1.00 11.780          N  
ATOM   8374  CA  TRP A 540     214.781 282.619 268.557  1.00 11.440          C  
ATOM   8375  C   TRP A 540     214.712 283.598 269.721  1.00 12.040          C  
ATOM   8376  O   TRP A 540     213.917 284.537 269.707  1.00 12.580          O  
ATOM   8377  CB  TRP A 540     215.258 283.331 267.281  1.00 16.150          C  
ATOM   8378  CG  TRP A 540     216.591 283.965 267.321  1.00 16.150          C  
ATOM   8379  CD1 TRP A 540     216.844 285.293 267.368  1.00 16.150          C  
ATOM   8380  CD2 TRP A 540     217.868 283.315 267.294  1.00 16.150          C  
ATOM   8381  NE1 TRP A 540     218.192 285.519 267.367  1.00 16.150          N  
ATOM   8382  CE2 TRP A 540     218.837 284.321 267.324  1.00 16.150          C  
ATOM   8383  CE3 TRP A 540     218.264 281.990 267.242  1.00 16.150          C  
ATOM   8384  CZ2 TRP A 540     220.182 284.033 267.306  1.00 16.150          C  
ATOM   8385  CZ3 TRP A 540     219.598 281.697 267.230  1.00 16.150          C  
ATOM   8386  CH2 TRP A 540     220.542 282.689 267.260  1.00 16.150          C  
ATOM   8387  H   TRP A 540     213.029 282.363 267.414  1.00 14.140          H  
ATOM   8388  HA  TRP A 540     215.468 281.821 268.816  1.00 13.730          H  
ATOM   8389 1HB  TRP A 540     215.256 282.637 266.457  1.00 19.380          H  
ATOM   8390 2HB  TRP A 540     214.539 284.110 267.031  1.00 19.380          H  
ATOM   8391  HD1 TRP A 540     216.083 286.077 267.390  1.00 19.380          H  
ATOM   8392  HE1 TRP A 540     218.621 286.497 267.385  1.00 19.380          H  
ATOM   8393  HE3 TRP A 540     217.542 281.202 267.215  1.00 19.380          H  
ATOM   8394  HZ2 TRP A 540     220.943 284.815 267.331  1.00 19.380          H  
ATOM   8395  HZ3 TRP A 540     219.889 280.649 267.195  1.00 19.380          H  
ATOM   8396  HH2 TRP A 540     221.597 282.413 267.247  1.00 19.380          H  
ATOM   8397  N   SER A 541     215.592 283.411 270.707  1.00 11.930          N  
ATOM   8398  CA  SER A 541     215.669 284.286 271.880  1.00 12.420          C  
ATOM   8399  C   SER A 541     217.088 284.826 272.033  1.00 12.400          C  
ATOM   8400  O   SER A 541     217.471 285.416 273.052  1.00 12.880          O  
ATOM   8401  CB  SER A 541     215.253 283.541 273.134  1.00 17.190          C  
ATOM   8402  OG  SER A 541     216.090 282.439 273.382  1.00 17.190          O  
ATOM   8403  H   SER A 541     216.203 282.608 270.675  1.00 14.320          H  
ATOM   8404  HA  SER A 541     214.991 285.128 271.736  1.00 14.900          H  
ATOM   8405 1HB  SER A 541     215.279 284.220 273.987  1.00 20.630          H  
ATOM   8406 2HB  SER A 541     214.224 283.198 273.021  1.00 20.630          H  
ATOM   8407  HG  SER A 541     215.678 281.968 274.119  1.00 20.630          H  
ATOM   8408  N   GLY A 542     217.864 284.678 270.967  1.00 11.840          N  
ATOM   8409  CA  GLY A 542     219.262 285.089 270.933  1.00 11.740          C  
ATOM   8410  C   GLY A 542     219.407 286.594 270.794  1.00 12.020          C  
ATOM   8411  O   GLY A 542     220.513 287.128 270.829  1.00 11.980          O  
ATOM   8412  H   GLY A 542     217.464 284.228 270.153  1.00 14.210          H  
ATOM   8413 1HA  GLY A 542     219.755 284.757 271.837  1.00 14.090          H  
ATOM   8414 2HA  GLY A 542     219.764 284.596 270.106  1.00 14.090          H  
ATOM   8415  N   ASP A 543     218.277 287.274 270.645  1.00 12.350          N  
ATOM   8416  CA  ASP A 543     218.217 288.714 270.505  1.00 12.700          C  
ATOM   8417  C   ASP A 543     217.885 289.391 271.837  1.00 13.300          C  
ATOM   8418  O   ASP A 543     217.634 290.598 271.876  1.00 13.690          O  
ATOM   8419  CB  ASP A 543     217.160 289.107 269.477  1.00 17.640          C  
ATOM   8420  CG  ASP A 543     217.457 288.607 268.055  1.00 17.640          C  
ATOM   8421  OD1 ASP A 543     218.594 288.320 267.704  1.00 17.640          O  
ATOM   8422  OD2 ASP A 543     216.513 288.496 267.320  1.00 17.640          O  
ATOM   8423  H   ASP A 543     217.420 286.746 270.622  1.00 14.820          H  
ATOM   8424  HA  ASP A 543     219.190 289.073 270.170  1.00 15.240          H  
ATOM   8425 1HB  ASP A 543     216.194 288.708 269.789  1.00 21.170          H  
ATOM   8426 2HB  ASP A 543     217.069 290.193 269.449  1.00 21.170          H  
ATOM   8427  N   ASP A 544     217.888 288.637 272.948  1.00 13.380          N  
ATOM   8428  CA  ASP A 544     217.569 289.250 274.236  1.00 13.880          C  
ATOM   8429  C   ASP A 544     218.371 290.526 274.399  1.00 13.480          C  
ATOM   8430  O   ASP A 544     219.601 290.524 274.302  1.00 12.670          O  
ATOM   8431  CB  ASP A 544     217.890 288.323 275.399  1.00 19.230          C  
ATOM   8432  CG  ASP A 544     217.432 288.904 276.757  1.00 19.230          C  
ATOM   8433  OD1 ASP A 544     216.303 288.666 277.131  1.00 19.230          O  
ATOM   8434  OD2 ASP A 544     218.215 289.631 277.398  1.00 19.230          O  
ATOM   8435  H   ASP A 544     218.068 287.630 272.897  1.00 16.060          H  
ATOM   8436  HA  ASP A 544     216.506 289.498 274.257  1.00 16.660          H  
ATOM   8437 1HB  ASP A 544     217.407 287.354 275.238  1.00 23.080          H  
ATOM   8438 2HB  ASP A 544     218.951 288.154 275.409  1.00 23.080          H  
ATOM   8439  N   LYS A 545     217.687 291.609 274.763  1.00 14.090          N  
ATOM   8440  CA  LYS A 545     218.345 292.904 274.851  1.00 13.780          C  
ATOM   8441  C   LYS A 545     219.554 292.959 275.783  1.00 13.260          C  
ATOM   8442  O   LYS A 545     220.393 293.850 275.614  1.00 12.750          O  
ATOM   8443  CB  LYS A 545     217.336 293.988 275.259  1.00 19.420          C  
ATOM   8444  CG  LYS A 545     216.831 293.894 276.687  1.00 19.420          C  
ATOM   8445  CD  LYS A 545     215.777 294.950 276.995  1.00 19.420          C  
ATOM   8446  CE  LYS A 545     215.335 294.877 278.458  1.00 19.420          C  
ATOM   8447  NZ  LYS A 545     214.276 295.882 278.772  1.00 19.420          N  
ATOM   8448  H   LYS A 545     216.687 291.537 274.885  1.00 16.910          H  
ATOM   8449  HA  LYS A 545     218.704 293.149 273.851  1.00 16.540          H  
ATOM   8450 1HB  LYS A 545     217.794 294.969 275.134  1.00 23.300          H  
ATOM   8451 2HB  LYS A 545     216.474 293.944 274.594  1.00 23.300          H  
ATOM   8452 1HG  LYS A 545     216.450 292.894 276.901  1.00 23.300          H  
ATOM   8453 2HG  LYS A 545     217.662 294.095 277.332  1.00 23.300          H  
ATOM   8454 1HD  LYS A 545     216.191 295.940 276.797  1.00 23.300          H  
ATOM   8455 2HD  LYS A 545     214.909 294.801 276.352  1.00 23.300          H  
ATOM   8456 1HE  LYS A 545     214.949 293.880 278.664  1.00 23.300          H  
ATOM   8457 2HE  LYS A 545     216.198 295.060 279.100  1.00 23.300          H  
ATOM   8458 1HZ  LYS A 545     214.011 295.802 279.744  1.00 23.300          H  
ATOM   8459 2HZ  LYS A 545     214.627 296.813 278.595  1.00 23.300          H  
ATOM   8460 3HZ  LYS A 545     213.467 295.713 278.190  1.00 23.300          H  
ATOM   8461  N   LEU A 546     219.654 292.070 276.786  1.00 13.460          N  
ATOM   8462  CA  LEU A 546     220.823 292.127 277.641  1.00 13.060          C  
ATOM   8463  C   LEU A 546     221.715 290.920 277.379  1.00 12.450          C  
ATOM   8464  O   LEU A 546     222.933 291.033 277.215  1.00 11.730          O  
ATOM   8465  CB  LEU A 546     220.428 292.133 279.126  1.00 18.440          C  
ATOM   8466  CG  LEU A 546     219.539 293.304 279.618  1.00 18.440          C  
ATOM   8467  CD1 LEU A 546     219.238 293.103 281.089  1.00 18.440          C  
ATOM   8468  CD2 LEU A 546     220.213 294.656 279.358  1.00 18.440          C  
ATOM   8469  H   LEU A 546     218.956 291.329 276.941  1.00 16.150          H  
ATOM   8470  HA  LEU A 546     221.396 293.016 277.411  1.00 15.670          H  
ATOM   8471 1HB  LEU A 546     219.880 291.209 279.324  1.00 22.130          H  
ATOM   8472 2HB  LEU A 546     221.337 292.123 279.724  1.00 22.130          H  
ATOM   8473  HG  LEU A 546     218.601 293.269 279.104  1.00 22.130          H  
ATOM   8474 1HD1 LEU A 546     218.585 293.902 281.439  1.00 22.130          H  
ATOM   8475 2HD1 LEU A 546     218.740 292.142 281.229  1.00 22.130          H  
ATOM   8476 3HD1 LEU A 546     220.166 293.118 281.659  1.00 22.130          H  
ATOM   8477 1HD2 LEU A 546     219.563 295.454 279.712  1.00 22.130          H  
ATOM   8478 2HD2 LEU A 546     221.163 294.700 279.891  1.00 22.130          H  
ATOM   8479 3HD2 LEU A 546     220.389 294.795 278.294  1.00 22.130          H  
ATOM   8480  N   GLN A 547     221.120 289.734 277.299  1.00 12.760          N  
ATOM   8481  CA  GLN A 547     221.953 288.544 277.169  1.00 12.320          C  
ATOM   8482  C   GLN A 547     222.661 288.424 275.835  1.00 11.460          C  
ATOM   8483  O   GLN A 547     223.756 287.851 275.782  1.00 10.890          O  
ATOM   8484  CB  GLN A 547     221.177 287.256 277.447  1.00 17.420          C  
ATOM   8485  CG  GLN A 547     220.751 287.104 278.884  1.00 17.420          C  
ATOM   8486  CD  GLN A 547     220.037 285.791 279.143  1.00 17.420          C  
ATOM   8487  OE1 GLN A 547     219.551 285.133 278.214  1.00 17.420          O  
ATOM   8488  NE2 GLN A 547     219.987 285.403 280.417  1.00 17.420          N  
ATOM   8489  H   GLN A 547     220.095 289.661 277.374  1.00 15.310          H  
ATOM   8490  HA  GLN A 547     222.728 288.608 277.931  1.00 14.780          H  
ATOM   8491 1HB  GLN A 547     220.298 287.212 276.838  1.00 20.910          H  
ATOM   8492 2HB  GLN A 547     221.795 286.397 277.189  1.00 20.910          H  
ATOM   8493 1HG  GLN A 547     221.632 287.153 279.520  1.00 20.910          H  
ATOM   8494 2HG  GLN A 547     220.066 287.920 279.127  1.00 20.910          H  
ATOM   8495 1HE2 GLN A 547     219.533 284.519 280.689  1.00 20.910          H  
ATOM   8496 2HE2 GLN A 547     220.400 285.970 281.127  1.00 20.910          H  
ATOM   8497  N   LYS A 548     222.111 289.004 274.755  1.00 11.410          N  
ATOM   8498  CA  LYS A 548     222.720 288.848 273.441  1.00 10.700          C  
ATOM   8499  C   LYS A 548     224.149 289.350 273.412  1.00  9.900          C  
ATOM   8500  O   LYS A 548     224.960 288.877 272.616  1.00  9.150          O  
ATOM   8501  CB  LYS A 548     221.942 289.607 272.358  1.00 15.260          C  
ATOM   8502  CG  LYS A 548     222.028 291.165 272.413  1.00 15.260          C  
ATOM   8503  CD  LYS A 548     221.157 291.792 271.320  1.00 15.260          C  
ATOM   8504  CE  LYS A 548     221.268 293.309 271.311  1.00 15.260          C  
ATOM   8505  NZ  LYS A 548     220.409 293.923 270.246  1.00 15.260          N  
ATOM   8506  H   LYS A 548     221.221 289.511 274.808  1.00 13.690          H  
ATOM   8507  HA  LYS A 548     222.712 287.797 273.179  1.00 12.840          H  
ATOM   8508 1HB  LYS A 548     222.288 289.285 271.376  1.00 18.320          H  
ATOM   8509 2HB  LYS A 548     220.891 289.333 272.424  1.00 18.320          H  
ATOM   8510 1HG  LYS A 548     221.707 291.530 273.392  1.00 18.320          H  
ATOM   8511 2HG  LYS A 548     223.054 291.491 272.249  1.00 18.320          H  
ATOM   8512 1HD  LYS A 548     221.444 291.394 270.348  1.00 18.320          H  
ATOM   8513 2HD  LYS A 548     220.116 291.524 271.511  1.00 18.320          H  
ATOM   8514 1HE  LYS A 548     220.960 293.692 272.287  1.00 18.320          H  
ATOM   8515 2HE  LYS A 548     222.306 293.589 271.136  1.00 18.320          H  
ATOM   8516 1HZ  LYS A 548     220.507 294.928 270.268  1.00 18.320          H  
ATOM   8517 2HZ  LYS A 548     220.699 293.578 269.341  1.00 18.320          H  
ATOM   8518 3HZ  LYS A 548     219.440 293.675 270.401  1.00 18.320          H  
ATOM   8519  N   TRP A 549     224.496 290.262 274.323  1.00 10.100          N  
ATOM   8520  CA  TRP A 549     225.814 290.843 274.304  1.00  9.400          C  
ATOM   8521  C   TRP A 549     226.903 289.827 274.595  1.00  8.990          C  
ATOM   8522  O   TRP A 549     228.027 289.979 274.123  1.00  8.140          O  
ATOM   8523  CB  TRP A 549     225.856 292.010 275.279  1.00 13.440          C  
ATOM   8524  CG  TRP A 549     224.975 293.123 274.808  1.00 13.440          C  
ATOM   8525  CD1 TRP A 549     223.826 293.547 275.392  1.00 13.440          C  
ATOM   8526  CD2 TRP A 549     225.142 293.938 273.629  1.00 13.440          C  
ATOM   8527  NE1 TRP A 549     223.270 294.555 274.672  1.00 13.440          N  
ATOM   8528  CE2 TRP A 549     224.057 294.814 273.589  1.00 13.440          C  
ATOM   8529  CE3 TRP A 549     226.107 293.993 272.615  1.00 13.440          C  
ATOM   8530  CZ2 TRP A 549     223.903 295.739 272.579  1.00 13.440          C  
ATOM   8531  CZ3 TRP A 549     225.951 294.921 271.601  1.00 13.440          C  
ATOM   8532  CH2 TRP A 549     224.876 295.772 271.583  1.00 13.440          C  
ATOM   8533  H   TRP A 549     223.823 290.562 275.037  1.00 12.120          H  
ATOM   8534  HA  TRP A 549     225.984 291.232 273.305  1.00 11.280          H  
ATOM   8535 1HB  TRP A 549     225.508 291.679 276.263  1.00 16.130          H  
ATOM   8536 2HB  TRP A 549     226.868 292.378 275.388  1.00 16.130          H  
ATOM   8537  HD1 TRP A 549     223.406 293.146 276.294  1.00 16.130          H  
ATOM   8538  HE1 TRP A 549     222.394 295.026 274.919  1.00 16.130          H  
ATOM   8539  HE3 TRP A 549     226.963 293.324 272.623  1.00 16.130          H  
ATOM   8540  HZ2 TRP A 549     223.056 296.424 272.549  1.00 16.130          H  
ATOM   8541  HZ3 TRP A 549     226.705 294.961 270.816  1.00 16.130          H  
ATOM   8542  HH2 TRP A 549     224.785 296.492 270.770  1.00 16.130          H  
ATOM   8543  N   VAL A 550     226.589 288.770 275.340  1.00  9.670          N  
ATOM   8544  CA  VAL A 550     227.590 287.753 275.618  1.00  9.520          C  
ATOM   8545  C   VAL A 550     227.205 286.427 274.986  1.00  9.260          C  
ATOM   8546  O   VAL A 550     228.082 285.636 274.628  1.00  8.830          O  
ATOM   8547  CB  VAL A 550     227.820 287.608 277.134  1.00 13.390          C  
ATOM   8548  CG1 VAL A 550     228.370 288.899 277.678  1.00 13.390          C  
ATOM   8549  CG2 VAL A 550     226.511 287.278 277.856  1.00 13.390          C  
ATOM   8550  H   VAL A 550     225.644 288.670 275.711  1.00 11.600          H  
ATOM   8551  HA  VAL A 550     228.534 288.070 275.177  1.00 11.420          H  
ATOM   8552  HB  VAL A 550     228.549 286.824 277.318  1.00 16.070          H  
ATOM   8553 1HG1 VAL A 550     228.535 288.780 278.736  1.00 16.070          H  
ATOM   8554 2HG1 VAL A 550     229.307 289.148 277.193  1.00 16.070          H  
ATOM   8555 3HG1 VAL A 550     227.660 289.708 277.519  1.00 16.070          H  
ATOM   8556 1HG2 VAL A 550     226.714 287.194 278.926  1.00 16.070          H  
ATOM   8557 2HG2 VAL A 550     225.784 288.075 277.694  1.00 16.070          H  
ATOM   8558 3HG2 VAL A 550     226.099 286.343 277.501  1.00 16.070          H  
ATOM   8559  N   ARG A 551     225.898 286.210 274.786  1.00  9.550          N  
ATOM   8560  CA  ARG A 551     225.362 284.987 274.209  1.00  9.400          C  
ATOM   8561  C   ARG A 551     225.924 284.794 272.808  1.00  8.680          C  
ATOM   8562  O   ARG A 551     226.247 283.677 272.394  1.00  8.330          O  
ATOM   8563  CB  ARG A 551     223.851 285.022 274.206  1.00 13.220          C  
ATOM   8564  CG  ARG A 551     223.218 283.768 273.788  1.00 13.220          C  
ATOM   8565  CD  ARG A 551     221.765 283.775 273.994  1.00 13.220          C  
ATOM   8566  NE  ARG A 551     221.181 282.543 273.486  1.00 13.220          N  
ATOM   8567  CZ  ARG A 551     219.873 282.208 273.513  1.00 13.220          C  
ATOM   8568  NH1 ARG A 551     218.974 283.022 274.033  1.00 13.220          N  
ATOM   8569  NH2 ARG A 551     219.489 281.047 273.005  1.00 13.220          N  
ATOM   8570  H   ARG A 551     225.228 286.919 275.085  1.00 11.460          H  
ATOM   8571  HA  ARG A 551     225.668 284.146 274.828  1.00 11.280          H  
ATOM   8572 1HB  ARG A 551     223.484 285.281 275.197  1.00 15.860          H  
ATOM   8573 2HB  ARG A 551     223.522 285.781 273.522  1.00 15.860          H  
ATOM   8574 1HG  ARG A 551     223.403 283.599 272.727  1.00 15.860          H  
ATOM   8575 2HG  ARG A 551     223.636 282.939 274.361  1.00 15.860          H  
ATOM   8576 1HD  ARG A 551     221.547 283.851 275.059  1.00 15.860          H  
ATOM   8577 2HD  ARG A 551     221.333 284.619 273.470  1.00 15.860          H  
ATOM   8578  HE  ARG A 551     221.846 281.864 273.057  1.00 15.860          H  
ATOM   8579 1HH1 ARG A 551     219.245 283.918 274.418  1.00 15.860          H  
ATOM   8580 2HH1 ARG A 551     217.989 282.760 274.029  1.00 15.860          H  
ATOM   8581 1HH2 ARG A 551     220.176 280.413 272.603  1.00 15.860          H  
ATOM   8582 2HH2 ARG A 551     218.513 280.789 273.017  1.00 15.860          H  
ATOM   8583  N   VAL A 552     226.142 285.915 272.108  1.00  8.500          N  
ATOM   8584  CA  VAL A 552     226.718 285.941 270.772  1.00  7.930          C  
ATOM   8585  C   VAL A 552     228.044 285.173 270.691  1.00  7.560          C  
ATOM   8586  O   VAL A 552     228.432 284.733 269.608  1.00  7.050          O  
ATOM   8587  CB  VAL A 552     226.893 287.417 270.325  1.00 11.330          C  
ATOM   8588  CG1 VAL A 552     227.924 288.120 271.189  1.00 11.330          C  
ATOM   8589  CG2 VAL A 552     227.352 287.483 268.860  1.00 11.330          C  
ATOM   8590  H   VAL A 552     225.827 286.807 272.503  1.00 10.200          H  
ATOM   8591  HA  VAL A 552     226.007 285.469 270.093  1.00  9.520          H  
ATOM   8592  HB  VAL A 552     225.941 287.931 270.446  1.00 13.600          H  
ATOM   8593 1HG1 VAL A 552     228.020 289.154 270.876  1.00 13.600          H  
ATOM   8594 2HG1 VAL A 552     227.619 288.090 272.232  1.00 13.600          H  
ATOM   8595 3HG1 VAL A 552     228.850 287.637 271.075  1.00 13.600          H  
ATOM   8596 1HG2 VAL A 552     227.453 288.524 268.565  1.00 13.600          H  
ATOM   8597 2HG2 VAL A 552     228.313 286.990 268.739  1.00 13.600          H  
ATOM   8598 3HG2 VAL A 552     226.614 286.995 268.227  1.00 13.600          H  
ATOM   8599  N   TYR A 553     228.766 285.059 271.806  1.00  7.920          N  
ATOM   8600  CA  TYR A 553     230.016 284.333 271.813  1.00  7.800          C  
ATOM   8601  C   TYR A 553     229.895 283.061 272.654  1.00  7.910          C  
ATOM   8602  O   TYR A 553     230.387 281.997 272.255  1.00  7.810          O  
ATOM   8603  CB  TYR A 553     231.147 285.226 272.323  1.00 10.970          C  
ATOM   8604  CG  TYR A 553     231.381 286.445 271.462  1.00 10.970          C  
ATOM   8605  CD1 TYR A 553     231.373 287.716 272.022  1.00 10.970          C  
ATOM   8606  CD2 TYR A 553     231.549 286.302 270.087  1.00 10.970          C  
ATOM   8607  CE1 TYR A 553     231.547 288.814 271.219  1.00 10.970          C  
ATOM   8608  CE2 TYR A 553     231.708 287.407 269.296  1.00 10.970          C  
ATOM   8609  CZ  TYR A 553     231.708 288.659 269.853  1.00 10.970          C  
ATOM   8610  OH  TYR A 553     231.867 289.766 269.051  1.00 10.970          O  
ATOM   8611  H   TYR A 553     228.409 285.444 272.677  1.00  9.500          H  
ATOM   8612  HA  TYR A 553     230.240 284.014 270.800  1.00  9.360          H  
ATOM   8613 1HB  TYR A 553     230.873 285.561 273.307  1.00 13.160          H  
ATOM   8614 2HB  TYR A 553     232.072 284.686 272.420  1.00 13.160          H  
ATOM   8615  HD1 TYR A 553     231.232 287.851 273.086  1.00 13.160          H  
ATOM   8616  HD2 TYR A 553     231.546 285.317 269.628  1.00 13.160          H  
ATOM   8617  HE1 TYR A 553     231.547 289.798 271.655  1.00 13.160          H  
ATOM   8618  HE2 TYR A 553     231.833 287.289 268.220  1.00 13.160          H  
ATOM   8619  HH  TYR A 553     232.007 289.485 268.142  1.00 13.160          H  
ATOM   8620  N   LEU A 554     229.179 283.123 273.777  1.00  8.220          N  
ATOM   8621  CA  LEU A 554     229.098 281.958 274.656  1.00  8.450          C  
ATOM   8622  C   LEU A 554     228.438 280.764 273.958  1.00  8.190          C  
ATOM   8623  O   LEU A 554     228.881 279.619 274.115  1.00  8.150          O  
ATOM   8624  CB  LEU A 554     228.345 282.323 275.950  1.00 11.740          C  
ATOM   8625  CG  LEU A 554     229.080 283.328 276.925  1.00 11.740          C  
ATOM   8626  CD1 LEU A 554     228.132 283.746 278.034  1.00 11.740          C  
ATOM   8627  CD2 LEU A 554     230.338 282.689 277.539  1.00 11.740          C  
ATOM   8628  H   LEU A 554     228.748 283.999 274.065  1.00  9.860          H  
ATOM   8629  HA  LEU A 554     230.108 281.660 274.910  1.00 10.140          H  
ATOM   8630 1HB  LEU A 554     227.400 282.773 275.671  1.00 14.090          H  
ATOM   8631 2HB  LEU A 554     228.139 281.407 276.499  1.00 14.090          H  
ATOM   8632  HG  LEU A 554     229.362 284.209 276.373  1.00 14.090          H  
ATOM   8633 1HD1 LEU A 554     228.641 284.461 278.690  1.00 14.090          H  
ATOM   8634 2HD1 LEU A 554     227.255 284.217 277.600  1.00 14.090          H  
ATOM   8635 3HD1 LEU A 554     227.831 282.876 278.614  1.00 14.090          H  
ATOM   8636 1HD2 LEU A 554     230.811 283.413 278.201  1.00 14.090          H  
ATOM   8637 2HD2 LEU A 554     230.060 281.805 278.109  1.00 14.090          H  
ATOM   8638 3HD2 LEU A 554     231.043 282.412 276.761  1.00 14.090          H  
ATOM   8639  N   ASP A 555     227.421 281.005 273.116  1.00  8.100          N  
ATOM   8640  CA  ASP A 555     226.737 279.909 272.419  1.00  8.040          C  
ATOM   8641  C   ASP A 555     227.602 279.241 271.350  1.00  7.770          C  
ATOM   8642  O   ASP A 555     227.219 278.208 270.794  1.00  7.780          O  
ATOM   8643  CB  ASP A 555     225.430 280.351 271.741  1.00 11.280          C  
ATOM   8644  CG  ASP A 555     224.225 280.612 272.672  1.00 11.280          C  
ATOM   8645  OD1 ASP A 555     224.269 280.311 273.844  1.00 11.280          O  
ATOM   8646  OD2 ASP A 555     223.222 281.075 272.153  1.00 11.280          O  
ATOM   8647  H   ASP A 555     227.067 281.957 272.984  1.00  9.720          H  
ATOM   8648  HA  ASP A 555     226.481 279.154 273.161  1.00  9.650          H  
ATOM   8649 1HB  ASP A 555     225.627 281.276 271.187  1.00 13.540          H  
ATOM   8650 2HB  ASP A 555     225.140 279.599 271.009  1.00 13.540          H  
ATOM   8651  N   ARG A 556     228.735 279.849 271.002  1.00  7.630          N  
ATOM   8652  CA  ARG A 556     229.624 279.313 269.991  1.00  7.550          C  
ATOM   8653  C   ARG A 556     230.836 278.664 270.645  1.00  7.650          C  
ATOM   8654  O   ARG A 556     231.778 278.253 269.961  1.00  7.850          O  
ATOM   8655  CB  ARG A 556     230.092 280.410 269.049  1.00 10.600          C  
ATOM   8656  CG  ARG A 556     228.993 281.053 268.215  1.00 10.600          C  
ATOM   8657  CD  ARG A 556     229.531 282.116 267.321  1.00 10.600          C  
ATOM   8658  NE  ARG A 556     230.416 281.559 266.282  1.00 10.600          N  
ATOM   8659  CZ  ARG A 556     231.216 282.278 265.458  1.00 10.600          C  
ATOM   8660  NH1 ARG A 556     231.256 283.594 265.535  1.00 10.600          N  
ATOM   8661  NH2 ARG A 556     231.966 281.649 264.566  1.00 10.600          N  
ATOM   8662  H   ARG A 556     229.048 280.687 271.496  1.00  9.160          H  
ATOM   8663  HA  ARG A 556     229.089 278.558 269.416  1.00  9.060          H  
ATOM   8664 1HB  ARG A 556     230.557 281.204 269.636  1.00 12.720          H  
ATOM   8665 2HB  ARG A 556     230.849 280.016 268.376  1.00 12.720          H  
ATOM   8666 1HG  ARG A 556     228.506 280.295 267.605  1.00 12.720          H  
ATOM   8667 2HG  ARG A 556     228.259 281.513 268.883  1.00 12.720          H  
ATOM   8668 1HD  ARG A 556     228.703 282.629 266.833  1.00 12.720          H  
ATOM   8669 2HD  ARG A 556     230.099 282.829 267.924  1.00 12.720          H  
ATOM   8670  HE  ARG A 556     230.424 280.553 266.175  1.00 12.720          H  
ATOM   8671 1HH1 ARG A 556     230.685 284.083 266.210  1.00 12.720          H  
ATOM   8672 2HH1 ARG A 556     231.855 284.119 264.913  1.00 12.720          H  
ATOM   8673 1HH2 ARG A 556     231.939 280.640 264.503  1.00 12.720          H  
ATOM   8674 2HH2 ARG A 556     232.566 282.173 263.945  1.00 12.720          H  
ATOM   8675  N   GLY A 557     230.835 278.596 271.980  1.00  7.670          N  
ATOM   8676  CA  GLY A 557     231.968 278.047 272.702  1.00  7.880          C  
ATOM   8677  C   GLY A 557     233.102 279.063 272.850  1.00  8.130          C  
ATOM   8678  O   GLY A 557     234.251 278.683 273.088  1.00  8.470          O  
ATOM   8679  H   GLY A 557     230.034 278.929 272.526  1.00  9.200          H  
ATOM   8680 1HA  GLY A 557     231.635 277.731 273.691  1.00  9.460          H  
ATOM   8681 2HA  GLY A 557     232.331 277.158 272.189  1.00  9.460          H  
ATOM   8682  N   GLN A 558     232.796 280.349 272.661  1.00  8.050          N  
ATOM   8683  CA  GLN A 558     233.765 281.417 272.744  1.00  8.280          C  
ATOM   8684  C   GLN A 558     233.561 282.130 274.070  1.00  8.400          C  
ATOM   8685  O   GLN A 558     232.556 281.917 274.745  1.00  8.500          O  
ATOM   8686  CB  GLN A 558     233.634 282.353 271.542  1.00 11.500          C  
ATOM   8687  CG  GLN A 558     233.821 281.660 270.215  1.00 11.500          C  
ATOM   8688  CD  GLN A 558     235.189 281.085 270.087  1.00 11.500          C  
ATOM   8689  OE1 GLN A 558     236.182 281.795 270.261  1.00 11.500          O  
ATOM   8690  NE2 GLN A 558     235.266 279.801 269.792  1.00 11.500          N  
ATOM   8691  H   GLN A 558     231.834 280.655 272.507  1.00  9.660          H  
ATOM   8692  HA  GLN A 558     234.769 280.992 272.746  1.00  9.940          H  
ATOM   8693 1HB  GLN A 558     232.650 282.760 271.517  1.00 13.800          H  
ATOM   8694 2HB  GLN A 558     234.340 283.177 271.622  1.00 13.800          H  
ATOM   8695 1HG  GLN A 558     233.104 280.842 270.136  1.00 13.800          H  
ATOM   8696 2HG  GLN A 558     233.665 282.374 269.407  1.00 13.800          H  
ATOM   8697 1HE2 GLN A 558     236.156 279.358 269.702  1.00 13.800          H  
ATOM   8698 2HE2 GLN A 558     234.424 279.258 269.668  1.00 13.800          H  
ATOM   8699  N   GLU A 559     234.550 282.888 274.503  1.00  8.650          N  
ATOM   8700  CA  GLU A 559     234.464 283.598 275.776  1.00  8.980          C  
ATOM   8701  C   GLU A 559     233.807 284.973 275.719  1.00  8.920          C  
ATOM   8702  O   GLU A 559     234.031 285.742 274.784  1.00  9.030          O  
ATOM   8703  CB  GLU A 559     235.866 283.729 276.371  1.00 12.440          C  
ATOM   8704  CG  GLU A 559     235.937 284.397 277.740  1.00 12.440          C  
ATOM   8705  CD  GLU A 559     237.318 284.382 278.293  1.00 12.440          C  
ATOM   8706  OE1 GLU A 559     238.177 283.810 277.672  1.00 12.440          O  
ATOM   8707  OE2 GLU A 559     237.531 284.953 279.327  1.00 12.440          O  
ATOM   8708  H   GLU A 559     235.372 283.001 273.925  1.00 10.380          H  
ATOM   8709  HA  GLU A 559     233.870 282.986 276.455  1.00 10.780          H  
ATOM   8710 1HB  GLU A 559     236.309 282.737 276.463  1.00 14.930          H  
ATOM   8711 2HB  GLU A 559     236.493 284.304 275.691  1.00 14.930          H  
ATOM   8712 1HG  GLU A 559     235.620 285.438 277.656  1.00 14.930          H  
ATOM   8713 2HG  GLU A 559     235.262 283.890 278.430  1.00 14.930          H  
ATOM   8714  N   ALA A 560     232.997 285.269 276.739  1.00  8.880          N  
ATOM   8715  CA  ALA A 560     232.418 286.592 276.928  1.00  8.920          C  
ATOM   8716  C   ALA A 560     231.917 286.757 278.360  1.00  9.770          C  
ATOM   8717  O   ALA A 560     231.356 285.831 278.950  1.00 10.750          O  
ATOM   8718  CB  ALA A 560     231.296 286.841 275.949  1.00 12.470          C  
ATOM   8719  H   ALA A 560     232.825 284.562 277.438  1.00 10.660          H  
ATOM   8720  HA  ALA A 560     233.201 287.330 276.758  1.00 10.700          H  
ATOM   8721 1HB  ALA A 560     230.911 287.842 276.096  1.00 14.970          H  
ATOM   8722 2HB  ALA A 560     231.693 286.753 274.962  1.00 14.970          H  
ATOM   8723 3HB  ALA A 560     230.508 286.125 276.091  1.00 14.970          H  
ATOM   8724  N   ILE A 561     232.069 287.966 278.879  1.00  9.480          N  
ATOM   8725  CA  ILE A 561     231.583 288.355 280.205  1.00 10.280          C  
ATOM   8726  C   ILE A 561     230.720 289.607 280.188  1.00  9.730          C  
ATOM   8727  O   ILE A 561     230.714 290.342 279.203  1.00  9.620          O  
ATOM   8728  CB  ILE A 561     232.753 288.572 281.181  1.00 14.070          C  
ATOM   8729  CG1 ILE A 561     233.662 289.686 280.623  1.00 14.070          C  
ATOM   8730  CG2 ILE A 561     233.500 287.272 281.424  1.00 14.070          C  
ATOM   8731  CD1 ILE A 561     234.686 290.196 281.518  1.00 14.070          C  
ATOM   8732  H   ILE A 561     232.597 288.639 278.317  1.00 11.380          H  
ATOM   8733  HA  ILE A 561     230.970 287.543 280.591  1.00 12.340          H  
ATOM   8734  HB  ILE A 561     232.366 288.928 282.134  1.00 16.890          H  
ATOM   8735 1HG1 ILE A 561     234.172 289.298 279.774  1.00 16.890          H  
ATOM   8736 2HG1 ILE A 561     233.058 290.531 280.327  1.00 16.890          H  
ATOM   8737 1HG2 ILE A 561     234.295 287.450 282.128  1.00 16.890          H  
ATOM   8738 2HG2 ILE A 561     232.817 286.530 281.837  1.00 16.890          H  
ATOM   8739 3HG2 ILE A 561     233.916 286.899 280.492  1.00 16.890          H  
ATOM   8740 1HD1 ILE A 561     235.260 290.973 281.005  1.00 16.890          H  
ATOM   8741 2HD1 ILE A 561     234.198 290.618 282.377  1.00 16.890          H  
ATOM   8742 3HD1 ILE A 561     235.363 289.410 281.832  1.00 16.890          H  
ATOM   8743  N   LYS A 562     230.019 289.831 281.303  1.00  9.460          N  
ATOM   8744  CA  LYS A 562     229.154 290.986 281.553  1.00  9.020          C  
ATOM   8745  C   LYS A 562     227.857 290.887 280.764  1.00  8.780          C  
ATOM   8746  O   LYS A 562     227.192 291.897 280.537  1.00  7.890          O  
ATOM   8747  OXT LYS A 562     227.331 289.781 280.658  1.00 13.530          O  
ATOM   8748  CB  LYS A 562     229.855 292.323 281.255  1.00 12.440          C  
ATOM   8749  CG  LYS A 562     231.041 292.668 282.169  1.00 12.440          C  
ATOM   8750  CD  LYS A 562     231.584 294.049 281.801  1.00 12.440          C  
ATOM   8751  CE  LYS A 562     232.774 294.524 282.672  1.00 12.440          C  
ATOM   8752  NZ  LYS A 562     232.383 294.818 284.102  1.00 12.440          N  
ATOM   8753  H   LYS A 562     230.093 289.140 282.035  1.00 11.350          H  
ATOM   8754  HA  LYS A 562     228.886 290.987 282.610  1.00 10.820          H  
ATOM   8755 1HB  LYS A 562     230.186 292.379 280.226  1.00 14.930          H  
ATOM   8756 2HB  LYS A 562     229.128 293.123 281.383  1.00 14.930          H  
ATOM   8757 1HG  LYS A 562     230.721 292.652 283.207  1.00 14.930          H  
ATOM   8758 2HG  LYS A 562     231.828 291.927 282.035  1.00 14.930          H  
ATOM   8759 1HD  LYS A 562     231.915 294.013 280.763  1.00 14.930          H  
ATOM   8760 2HD  LYS A 562     230.782 294.779 281.877  1.00 14.930          H  
ATOM   8761 1HE  LYS A 562     233.559 293.765 282.667  1.00 14.930          H  
ATOM   8762 2HE  LYS A 562     233.165 295.438 282.226  1.00 14.930          H  
ATOM   8763 1HZ  LYS A 562     233.192 295.143 284.628  1.00 14.930          H  
ATOM   8764 2HZ  LYS A 562     231.674 295.521 284.138  1.00 14.930          H  
ATOM   8765 3HZ  LYS A 562     232.052 293.974 284.581  1.00 14.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2889.57 321.633 2048.79 -180.252 62.2322 117.508 1115.72 -1154.22 -4.08195 -26.4688 -1044.52 -157.697 -204.473 -230.176 -90.9007 -47.1747 0 178.846 42.5119 32.2774 285.861 400.783 -138.33 111.553 -105.301 62.6552 481.94 -1010.85
MET:NtermProteinFull_1 -5.10347 0.62087 2.05699 -0.43459 0.15219 0.23444 1.89177 -1.50328 -0.00174 -0.01927 -1.50941 1.35388 0 0 0 0 0 0.07861 0.15268 0.07248 1.53831 0 0 0 0.60916 0 0.22984 0.41945
LYS_2 -3.16768 0.32074 3.06537 -0.30481 0.02321 0.13623 1.57573 -1.52499 -0 -0 -1.09505 0.02026 0 0 0 0 0 0.00774 -0.07327 0.01387 1.66354 0 -0.07528 0 -1.5107 -0.21686 0.46827 -0.67367
THR_3 -3.40831 0.18788 3.35486 -0.11968 0.06807 0.05685 1.24401 -1.73158 -0 -0 -0.2573 -1.19702 0 0 0 0 0 0.01258 0.13095 0.02551 0.14833 0 -0.02817 2.26773 -1.0874 -0.42075 0.44368 -0.30977
HIS_4 -4.951 0.34306 4.14699 -0.3827 0.00356 0.43106 2.27358 -2.18958 -0 -0 -1.69298 -0.34844 0 0 0 0 0 0.00814 -0.04042 0.01144 0 2.17758 -0.0798 0 -0.45461 -0.16749 0.394 -0.51761
ILE_5 -9.15363 0.98195 3.89737 -0.62382 0.44794 0.14672 2.71829 -2.64572 -0 -0 -1.30257 0.00494 0 0 0 0 0 0.01904 -0.06985 0.04458 3.28608 0 -0.46433 0 0.73287 0.03805 0.5479 -1.3942
LEU_6 -7.34357 0.89917 4.37749 -0.50282 0.28285 0.11862 2.67569 -2.92607 -0.00174 -0.01927 -1.45561 0.27576 0 0 0 0 0 0.01154 0.07953 0.06775 0.39218 0 -0.26335 0 0.18072 -0.13936 0.64767 -2.64284
LEU_7 -3.4571 0.2002 3.62098 -0.48038 0.22169 0.11618 1.30246 -1.81475 -0.00223 -0.01413 -0.68622 0.20835 0 0 0 0 0 0.02446 0.10668 0.03108 0.36908 0 -0.28296 0 0.18072 -0.25848 0.43087 -0.1835
ALA_8 -5.18277 1.12401 3.13067 -0.02281 0 0 2.22086 -2.45661 -0.01678 -0.07908 -2.46826 -0.35291 0 0 0 0 0 0.11397 0.25213 0 0 0 -0.22636 0 1.8394 -0.47587 0.60136 -1.99905
ARG_9 -7.93972 0.92715 5.26283 -0.70117 0.15731 0.48127 2.08761 -2.73635 -0.01901 -0.09321 -1.58695 0.08531 0 0 0 0 0 0.04418 -0.00792 0.36237 1.81683 0 0.38729 0 -1.2888 5.12983 1.04163 3.41049
VAL_10 -7.69048 1.57516 3.00802 -0.26482 0.19061 0.05296 2.64393 -2.46936 -0.03795 -0.12446 -1.82744 -0.2042 0 0 0 0 0 0.04488 0.22288 0.00711 0.01417 0 -0.11443 0 1.9342 6.35112 0.94485 4.25675
LEU_11 -3.57215 0.44525 2.29033 -0.48658 0.22696 0.10583 1.65033 -1.46509 -0 -0 -0.14197 0.24542 0 0 0 0 0 0.03349 -0.04764 0.06263 0.36359 0 -0.27829 0 0.18072 0.72228 0.54874 0.88382
ALA_12 -3.48008 0.74044 1.8837 -0.02738 0.00419 0 0.78057 -1.67888 -0.03795 -0.12446 0.16508 -0.46392 0 0 0 0 0 0.00634 -0.04647 0 0 0 -0.02583 0 1.8394 -0.44709 0.46635 -0.44598
CYS_13 -9.00644 1.89645 5.39286 -0.07678 0 0.04215 2.36349 -3.00746 -0.00091 -0.01725 -1.7465 0.13963 0 0 0 0 0 0.00515 0.3137 0.14208 0.66245 0 0.18994 0 3.6196 -0.20054 0.78798 1.4996
ALA_14 -4.78824 0.5656 3.6787 -0.02105 0 0 2.72121 -2.31815 -0 -0 -1.48299 -0.39447 0 0 0 0 0 0.00237 0.04346 0 0 0 -0.32904 0 1.8394 -0.23865 0.88798 0.16612
ALA_15 -2.99726 0.42514 1.89884 -0.0256 0.00065 0 0.98908 -1.52997 -0 -0 -0.38766 -0.40829 0 0 0 0 0 0.01341 -0.09949 0 0 0 -0.16291 0 1.8394 -0.56372 0.53363 -0.47475
LEU_16 -5.6111 1.01125 2.72239 -0.67923 0.38973 0.19712 2.24653 -1.93335 -0 -0 -2.37324 0.19398 0 0 0 0 0 0.03698 0.19019 0.07258 2.8439 0 -0.11606 0 0.18072 -0.4882 0.50634 -0.60947
VAL_17 -5.08544 0.54406 2.54663 -0.32143 0.51027 0.07581 1.57367 -1.77732 -0.00121 -0.01797 -1.05725 -0.85554 0 0 0 0 0 0.01648 0.0323 0.01899 0.15665 0 0.54237 0 1.9342 5.26969 1.17806 5.28302
LEU_18 -5.69481 0.82643 3.33009 -0.47775 0.15236 0.07009 1.89606 -1.94435 -0.00091 -0.01725 -0.70573 0.37283 0 0 0 0 0 0.06259 0.06714 0.00854 1.12794 0 0.28277 0 0.18072 5.58769 0.98898 6.11342
VAL_19 -5.21508 0.9509 2.31835 -0.36597 0.32789 0.08839 1.50973 -1.73104 -0.00042 -0.00911 -0.94487 -0.03902 0 0 0 0 0 0.01053 -0.09474 3e-05 0.82339 0 0.14849 0 1.9342 -0.10463 0.94982 0.55683
THR_20 -4.07851 0.99614 2.74558 -0.20607 0.12926 0.07812 1.38653 -1.56537 -0 -0 0.85973 -0.47659 0 0 0 0 0 0.01488 0.80774 0.00219 0.09867 0 0.08888 2.28268 -1.0874 5.52177 2.126 9.72422
PRO_21 -6.90711 2.08312 3.44382 -0.07629 0 0.04592 0.7908 -1.37953 -0 -0 0.08562 0.56741 0 0 0 0 0 0.00477 -0.21566 0.31165 0.37852 0 -0.63807 0 -2.4119 5.61393 2.09355 3.79055
GLY_22 -3.52713 0.40373 3.6807 -6e-05 0 0 1.82018 -1.95271 -0 -0 -1.86156 -0.39478 0 0 0 0 0 0.00567 -0.15296 0 0 0 -1.48232 0 0.83697 -0.57071 0.93029 -2.26468
TYR_23 -6.05692 0.54007 3.51164 -0.79559 0.06599 0.12748 1.46063 -2.28075 -0.00757 -0.06464 0.35701 -0.35698 0 0 0 0 0 0.00964 -0.10622 0.05578 0 2.06206 0.03479 0.11816 1.2797 -0.75917 0.29395 -0.51093
SER_24 -2.59677 0.17705 1.94667 -0.03316 0.0005 0.05889 0.6891 -1.14407 -0.01183 -0.12736 0.09722 -0.85333 0 0 0 0 0 0.02656 -0.04686 0.00107 0.60439 0 0.4132 0.60237 -0.77834 -0.18639 0.16388 -0.99722
SER_25 -5.06996 0.45644 5.48902 -0.02603 0 0.04701 3.66801 -2.56373 -0.01402 -0.04766 -1.82404 -1.06014 0 0 -1.31498 0 0 0.01912 0.01433 0.02191 0.662 0 -0.25266 0.81238 -0.77834 0.08674 0.46688 -1.20771
GLU_26 -1.89544 0.05668 2.14397 -0.61929 0.26577 1.62381 0.28006 -0.99275 -0.00425 -0.06272 0.04783 -3.24491 0 0 0 0 0 0.02903 -0.01862 0.07105 0 3.67994 -0.1145 0 -2.7348 -0.20442 0.53737 -1.1562
LYS_27 -3.14919 0.15589 2.44607 -0.39201 0.04388 0.19049 0.81747 -1.11681 -0 -0 0.18352 -0.09579 0 0 -0.71177 0 0 0.00952 0.36498 0.00416 1.96511 0 -0.01776 0 -1.5107 -0.01826 0.40862 -0.42258
ILE_28 -5.96542 0.95687 3.57638 -0.6348 0.35349 0.145 1.79892 -2.15953 -0.01523 -0.06562 0.02405 -0.11847 0 0 -0.60321 0 0 0.02001 0.49242 0.01343 1.00593 0 -0.47782 0 0.73287 0.14059 1.78627 1.00612
PRO_29 -2.60885 0.49202 0.88915 -0.17792 0.06669 0.12679 0.3462 -0.58987 -0 -0 -0.61987 0.00978 0 0 0 0 0 0.00725 0.02131 0.00042 0.19062 0 -0.91463 0 -2.4119 0.31861 1.68137 -3.17284
VAL_30 -5.71323 1.11664 2.48405 -0.31591 0.24439 0.07024 2.82913 -2.10921 -0 -0 -2.48239 -0.68939 0 0 0 0 0 0.00273 0.28436 0.0582 0.31365 0 -0.17521 0 1.9342 0.19795 0.54335 -1.40648
THR_31 -2.41458 0.11712 0.98274 -0.12391 0.04685 0.09806 0.19555 -0.79444 -0.00015 -0.00478 -0.54525 -0.57579 0 0 0 0 0 0.00357 0.05735 0.00039 0.25315 0 -0.15119 2.32676 -1.0874 -0.35181 0.83708 -1.1307
GLY_32 -1.78126 0.5091 1.44621 -0.00126 0 0 0.64477 -0.83625 -0 -0 0.1112 -0.32875 0 0 0 0 0 0.00508 0.00292 0 0 0 -1.53649 0 0.83697 0.4559 0.74553 0.27367
SER_33 -2.99323 0.59607 2.73078 -0.02085 0 0.0304 0.72926 -1.27956 -0.00015 -0.00478 -0.78363 -1.06756 0 0 -0.05636 0 0 0.01861 0.05278 0.00454 1.27663 0 -0.47355 0.64823 -0.77834 0.84872 0.57572 0.05371
GLY_34 -1.88575 0.10729 1.51025 -0.00043 0 0 0.89266 -0.80228 -0.00042 -0.00911 -0.32263 -0.18746 0 0 -0.05636 0 0 0.43731 -0.09379 0 0 0 -0.48857 0 0.83697 0.23825 0.43861 0.61453
PHE_35 -8.17888 0.69591 2.89921 -0.74185 0.07973 0.05746 2.3577 -2.60222 -0.01564 -0.11066 -1.32487 -0.5525 0 0 0 0 0 0.09065 0.00112 0.00024 0 2.42691 -0.1482 0 1.0402 0.01618 0.22521 -3.78429
VAL_36 -4.79152 0.68559 1.6093 -0.31482 0.20877 0.06727 1.19174 -1.64381 -0 -0 0.1325 -0.35392 0 0 0 0 0 0.02198 0.05442 0.00194 0.07459 0 -0.4964 0 1.9342 -0.15927 0.24393 -1.53353
ALA_37 -5.62054 0.50373 1.89722 -0.02247 0 0 2.31907 -2.06668 -0 -0 -2.63347 -0.35322 0 0 0 0 0 0.00406 -0.00593 0 0 0 0.08817 0 1.8394 0.01667 0.25502 -3.77898
LYS_38 -3.6467 0.37262 3.36725 -0.4482 0.12721 0.31582 1.11636 -1.69437 -0 -0 -1.1619 -0.21006 0 0 -0.70244 0 0 0.01843 -0.0476 0.00471 1.94018 0 0.20972 0 -1.5107 1.03833 0.27081 -0.64053
ASP_39 -3.61939 0.17869 5.55561 -0.26058 0.05291 0.85077 1.95655 -2.19616 -0.04638 -0.25204 -3.79443 -0.16526 0 0 -0.61369 -0.53983 0 0.00995 -0.02959 0.11971 0 2.48954 -0.58534 0 -2.3716 0.57516 0.33258 -2.35281
ASP_40 -6.00793 0.50279 7.86955 -0.10864 0.01655 0.30511 3.865 -3.55039 -0.03803 -0.21348 -5.13136 -0.49621 0 0 -0.70244 0 0 0.00487 0.00788 0.26924 0 3.03177 0.29833 0 -2.3716 -0.17847 0.37221 -2.25524
SER_41 -3.96395 0.20668 4.18146 -0.02675 0.00017 0.02317 1.70894 -1.94954 -0.0384 -0.22117 -2.46134 -0.18446 0 0 0 0 0 0.01612 0.02291 0.01417 0.43428 0 -0.01944 0.60058 -0.77834 -0.17828 0.37024 -2.24292
LEU_42 -11.1762 2.1163 4.57966 -0.53142 0.37727 0.14205 3.57585 -3.56669 -0.01411 -0.06837 -2.87186 0.2204 0 0 0 0 0 0.01322 0.16238 0.42129 0.2724 0 -0.30739 0 0.18072 -0.47849 1.001 -5.95199
ARG_43 -6.48161 0.76352 7.0351 -1.0508 0.20869 0.68595 2.85405 -3.42801 -0.00635 -0.05159 -2.9257 0.21872 0 0 -0.75608 0 0 0.04288 -0.00732 0.03136 3.17918 0 -0.17697 0 -1.2888 -0.23024 1.40592 0.02189
THR_44 -5.44231 0.33433 5.24004 -0.18854 0.08467 0.06866 2.46093 -2.57708 -0.01235 -0.10338 -1.7228 -0.39333 0 0 0 0 0 0.03503 0.01818 0.00177 0.06421 0 -0.0283 2.30214 -1.0874 0.06698 0.68876 -0.18979
PHE_45 -10.8128 1.44889 1.82695 -1.0483 0.10626 0.36787 2.78003 -2.63824 -0 -0 -1.54362 0.02273 0 0 0 0 0 0.0129 -0.00685 0.00924 0 1.77727 -0.44366 0 1.0402 0.11172 0.39863 -6.5908
PHE_46 -11.6762 1.97602 2.34076 -0.63362 0.28126 0.29761 2.82634 -3.03916 -0 -0 -2.90386 0.00735 0 0 0 0 0 0.02302 0.44423 0.00029 0 2.79495 0.10051 0 1.0402 -0.06957 0.75559 -5.43426
ASP_47 -6.05051 0.44542 7.29335 -0.10369 0.00796 0.31219 3.23181 -3.38638 -0.01433 -0.07385 -2.36895 -0.37765 0 0 0 0 0 0.01391 0.08088 0.06818 0 1.69027 0.17319 0 -2.3716 -0.23541 0.71981 -0.94541
ALA_48 -6.96194 0.91111 3.74085 -0.02084 0 0 2.6054 -2.95552 -0 -0 -1.40891 -0.38316 0 0 0 0 0 0.04297 0.39641 0 0 0 -0.32723 0 1.8394 -0.41522 0.56007 -2.37661
MET_49 -10.4351 1.50878 4.40554 -0.33387 0.12641 2e-05 2.98389 -2.94538 -0 -0 -1.98465 0.04879 0 0 0 0 0 0.0412 -0.00071 0.09242 1.0556 0 0.08867 0 0.60916 -0.1116 0.87231 -3.97854
ALA_50 -5.12667 0.37995 3.87458 -0.02257 0 0 2.70685 -2.52746 -0 -0 -1.36916 -0.37272 0 0 0 0 0 0.01796 -0.07942 0 0 0 -0.40521 0 1.8394 -0.15294 0.71221 -0.5252
LEU_51 -6.61505 0.68745 3.29121 -0.50522 0.22435 0.14225 1.88323 -2.12119 -0 -0 -1.3628 0.1883 0 0 0 0 0 0.03129 -0.00608 0.03691 0.21489 0 -0.05992 0 0.18072 -0.42881 0.44494 -3.77354
GLN_52 -4.57481 0.62494 3.32883 -0.27011 0.04584 0.22444 1.69472 -1.78336 -0.00244 -0.02651 -1.85544 -0.76035 0 0 0 0 0 0.03263 -0.0218 0.08534 0 2.89812 7e-05 0 -0.18838 -0.1998 0.44763 -0.30045
LEU_53 -6.16832 0.98673 3.25853 -0.49103 0.32637 0.08874 1.9676 -2.01384 -0 -0 -0.08802 0.12612 0 0 0 0 0 0.03592 0.01505 0.03179 0.60931 0 -0.1492 0 0.18072 -0.1342 0.40145 -1.01629
LYS_54 -1.78796 0.0876 2.20661 -0.3152 0.03775 0.16749 0.04044 -0.86743 -0.01342 -0.12985 -0.32793 -0.19059 0 0 0 0 0 0.0214 -0.02531 0.00051 1.77773 0 -0.10964 0 -1.5107 -0.34222 0.32841 -0.9523
GLU_55 -5.28123 0.65963 4.68241 -0.47298 0.13035 1.36907 1.12921 -2.0722 -0.00066 -0.00199 -1.0138 -0.41098 0 0 0 0 0 0.06449 0.00574 0.11301 0 5.1026 0.31704 0 -2.7348 0.48491 0.89752 2.96733
PRO_56 -3.74935 0.48363 2.13893 -0.19199 0.00152 0.13469 1.3957 -1.18378 -0.00464 -0.01339 -1.93486 0.06425 0 0 0 0 0 0.04225 -0.02651 0.00253 0.73955 0 -1.01898 0 -2.4119 0.4173 0.92852 -4.18652
VAL_57 -6.4317 0.6391 0.00222 -0.27909 0.17384 0.05752 0.92729 -1.32345 -0.00558 -0.02157 -0.00858 -0.28737 0 0 0 0 0 0.01402 -0.04235 0.02231 0.16954 0 -0.59448 0 1.9342 -0.52824 0.36359 -5.21878
ILE_58 -5.49539 0.44029 3.04729 -0.49591 0.36545 0.11685 2.34668 -1.99997 -0.01994 -0.07491 -2.6095 -0.09872 0 0 0 0 0 0.04417 0.13168 0.08812 0.34411 0 -0.68259 0 0.73287 -0.41045 0.5822 -3.64766
VAL_59 -6.87093 1.51949 0.95453 -0.28258 0.27449 0.05681 1.4516 -1.84979 -0.00536 -0.01608 -1.20416 -0.29928 0 0 -0.75608 0 0 0.03185 -0.07909 0.21087 0.32251 0 -0.79229 0 1.9342 -0.44723 0.76291 -5.08361
SER_60 -5.18105 0.29181 5.95506 -0.03115 0 0.07227 3.72736 -2.94014 -0.03351 -0.18149 -4.00715 -0.42168 0 0 -0.49553 -0.78406 0 0.01445 0.05458 0.10356 0.15037 0 -0.47053 0.66632 -0.77834 -0.42372 0.62544 -4.08712
LYS_61 -2.71961 0.20448 3.0761 -0.30633 0.02685 0.13826 1.52633 -1.54492 -0 -0 -0.87067 -0.00296 0 0 0 0 0 0.04491 -0.04383 0.00093 1.71032 0 -0.00251 0 -1.5107 -0.40948 0.29691 -0.38589
MET_62 -6.15432 0.35595 5.60569 -0.32696 0.12481 0.02426 1.6017 -2.45116 -0.00987 -0.1385 -0.20302 -0.04987 0 0 0 0 0 0.01033 -0.00826 0.01892 1.12605 0 0.08715 0 0.60916 -0.14641 0.1708 0.24645
ALA_63 -6.2167 0.82038 2.24787 -0.02289 0 0 1.77881 -2.4621 -0.02916 -0.16096 -0.4457 -0.3858 0 0 -0.49553 0 0 0.0323 -0.00636 0 0 0 -0.30496 0 1.8394 -0.2871 0.24061 -3.85789
ALA_64 -6.23892 0.66538 4.05276 -0.02381 0 0 2.36781 -2.88038 -0.00557 -0.06187 -1.8576 -0.34655 0 0 0 0 0 0.01401 -0.0347 0 0 0 0.1237 0 1.8394 -0.28852 0.5292 -2.14565
ARG_65 -3.85193 0.1933 4.23869 -0.78107 0.15534 0.54404 1.74252 -1.88536 -0.00987 -0.1385 -1.02375 0.31529 0 0 0 0 0 0.00444 -0.04096 0.02345 2.78221 0 -0.08953 0 -1.2888 -0.15576 0.54655 1.28029
LYS_66 -4.62372 0.33499 6.07264 -0.28672 0.03419 0.11903 3.02909 -2.59927 -0.00696 -0.05503 -4.66122 0.23544 0 0 0 -0.66321 0 0.01212 0.03465 0.1201 1.62513 0 0.35483 0 -1.5107 -0.06533 0.44877 -2.05118
LYS_67 -5.0341 0.3732 4.81366 -0.29214 0.03373 0.12314 1.41735 -2.0857 -0.03469 -0.11757 -3.43791 -0.01835 0 0 0 -0.53983 0 0.01609 0.013 0.08252 1.92214 0 -0.04048 0 -1.5107 0.12232 0.63081 -3.56352
ILE_68 -8.91004 1.65405 1.18288 -0.57942 0.5399 0.1278 2.39783 -2.22178 -0 -0 -2.53905 0.06197 0 0 0 0 0 0.00954 -0.00081 0.02885 1.33049 0 -0.38068 0 0.73287 -0.06295 0.99057 -5.63797
THR_69 -3.92216 0.50183 2.31536 -0.15739 0.07235 0.05585 1.10336 -1.55944 -0.02307 -0.22672 -0.88164 -0.07997 0 0 -0.61369 0 0 0.0072 -0.00414 0.00362 0.41789 0 -0.06222 2.40361 -1.0874 0.02761 0.85459 -0.85456
GLY_70 -3.3266 0.57199 3.0384 -0.00066 0 0 2.27659 -1.81262 -0 -0 -2.44874 -0.25665 0 0 0 0 0 0.00207 -0.02376 0 0 0 -1.54284 0 0.83697 0.4993 0.39022 -1.79635
ASN_71 -3.44493 0.158 2.41479 -0.30663 0.17599 0.51048 1.19459 -1.51746 -0.01564 -0.11066 -0.35748 -0.73048 0 0 -0.49219 0 0 0.0134 -0.07497 0.00353 0 1.9222 -0.40201 0 -0.93687 0.35513 0.42973 -1.21146
PHE_72 -10.3345 1.78842 2.81272 -0.75888 0.12634 0.48126 2.02827 -3.03221 -0 -0 -1.40421 0.21043 0 0 0 0 0 0.01587 0.0713 0.05446 0 2.08732 -0.21895 0 1.0402 0.38873 0.7303 -3.91314
GLU_73 -5.0263 0.42605 4.43841 -0.29217 0.05058 0.35288 1.81027 -2.07229 -0.01438 -0.10375 -0.82633 -0.27577 0 0 -0.49219 0 0 0.00392 0.20811 0.03462 0 2.72699 -0.07665 0 -2.7348 0.44584 0.62408 -0.79291
PHE_74 -8.19764 1.32253 0.78459 -0.59884 0.13035 0.33069 1.12264 -1.68426 -0.00244 -0.02651 0.50888 -0.08705 0 0 0 0 0 0.02769 -0.00651 0.07945 0 2.42696 -0.22563 0 1.0402 0.08583 0.556 -2.41307
HIS_D_75 -3.31535 0.2186 3.17058 -0.68335 0.03089 0.78247 0.68914 -1.36193 -0 -0 -0.65436 -0.56916 0 0 0 0 0 0.0182 -0.09968 0.05697 0 2.43836 0.11299 0 -0.45461 -0.04007 0.50759 0.84731
ASP_76 -5.17994 0.72855 6.70887 -0.24193 0.11279 0.82708 3.22254 -3.04749 -0.0237 -0.16621 -4.57371 -1.03118 0 0 -1.08 0 0 0.01823 0.02999 0.09706 0 2.33856 -0.8582 0 -2.3716 0.30011 0.88673 -3.30345
PRO_77 -5.96475 1.04831 2.76067 -0.10085 0.00425 0.06194 1.82433 -1.54983 -0 -0 -0.5319 0.7793 0 0 0 0 0 0.01049 -0.08087 0.07678 0.47389 0 -0.24416 0 -2.4119 0.23696 1.15909 -2.44825
ASN_78 -6.31871 0.52315 5.72975 -0.16651 0.02378 0.24621 3.09472 -2.90535 -0 -0 -2.46789 -0.251 0 0 -0.49082 0 0 0.02439 0.15192 0.00012 0 1.669 0.3074 0 -0.93687 0.13486 0.73332 -0.89854
ALA_79 -4.54969 0.22801 4.9989 -0.02211 0 0 2.12142 -2.52767 -0.01926 -0.15578 -2.35176 -0.39557 0 0 -0.58918 0 0 0.02218 0.00337 0 0 0 -0.35454 0 1.8394 0.03519 0.42885 -1.28825
LEU_80 -8.88001 1.06951 4.35911 -0.68788 0.16139 0.24501 2.7485 -2.93366 -0.00932 -0.06246 -2.02425 0.13143 0 0 0 0 0 0.00368 0.03425 0.04836 0.79198 0 -0.20058 0 0.18072 -0.28239 0.3447 -4.96193
LEU_81 -9.93106 1.4149 4.17863 -0.50683 0.30927 0.12702 2.98837 -3.10879 -0 -0 -1.51826 0.22388 0 0 0 0 0 0.00176 0.10987 0.21935 0.27572 0 -0.29844 0 0.18072 -0.17033 0.66218 -4.84204
GLU_82 -5.61268 0.31626 7.05364 -0.20671 0.03231 0.28853 3.13497 -3.13323 -0.01926 -0.15578 -3.03636 -0.57427 0 0 -0.66643 -0.93574 0 0.01975 0.18748 0.01541 0 3.00781 -0.22616 0 -2.7348 -0.46949 0.60461 -3.11014
LYS_83 -5.24356 0.27884 5.95789 -0.29444 0.02695 0.12826 3.06931 -2.72484 -0 -0 -3.32342 -0.00598 0 0 0 0 0 0.00274 -0.04267 0.01616 1.75958 0 -0.01238 0 -1.5107 -0.48266 0.37536 -2.02558
LEU_84 -10.3115 1.76074 4.71806 -0.47791 0.18315 0.11701 4.10698 -3.39097 -0 -0 -3.73662 0.20998 0 0 0 0 0 0.00415 0.25355 0.02973 0.25632 0 -0.1653 0 0.18072 -0.37414 0.7763 -5.85971
SER_85 -4.4896 0.40309 5.26576 -0.03718 0 0.0521 2.82284 -2.5723 -0 -0 -2.43407 -0.59003 0 0 -0.66643 0 0 0.04132 0.05723 0.16264 0.16626 0 -0.19679 1.78019 -0.77834 -0.51779 0.79635 -0.73476
LEU_86 -3.02859 0.37019 3.55483 -0.4737 0.22606 0.11111 1.55528 -1.71802 -0 -0 -0.11598 0.14108 0 0 0 0 0 0.01229 -0.02115 0.00543 0.50726 0 -0.22517 0 0.18072 -0.17986 0.30485 1.20662
GLN_87 -4.57407 0.38584 3.41831 -0.26817 0.06065 0.223 1.33029 -1.764 -0 -0 -0.37927 -0.47785 0 0 0 0 0 0.00846 -0.00192 0.20252 0 2.70542 -0.18564 0 -0.18838 0.02308 0.24451 0.76277
LEU_88 -6.76314 1.1891 1.1641 -0.50702 0.22317 0.12011 1.28251 -1.49913 -0.00589 -0.0367 -0.70236 0.15903 0 0 0 0 0 0.01069 -0.0374 0.04222 0.47166 0 -0.20167 0 0.18072 0.02698 0.39024 -4.49277
GLY_89 -2.91894 0.12534 3.16384 -6e-05 0 0 1.58833 -1.71214 -0 -0 -1.20349 -0.35643 0 0 0 0 0 0.00236 -0.10037 0 0 0 -1.50497 0 0.83697 0.50377 0.31272 -1.26308
LEU_90 -7.75378 1.08068 1.81971 -0.46463 0.17673 0.07688 1.4972 -2.15233 -0.00589 -0.0367 -0.67238 0.24024 0 0 0 0 0 0.00551 0.00215 0.03616 0.39709 0 -0.27531 0 0.18072 0.30003 0.33278 -5.21515
ILE_91 -9.03566 0.74304 3.27758 -0.54021 0.31005 0.148 2.53535 -2.60859 -0 -0 -2.31469 -0.2728 0 0 0 0 0 0.01027 0.25636 0.0406 0.5116 0 -0.0988 0 0.73287 -0.12405 0.64926 -5.77983
TRP_92 -10.4541 1.24989 4.02062 -1.60989 0.3182 1.0672 2.35529 -2.7657 -0 -0 -1.9339 -0.34565 0 0 -0.82285 0 0 0.02329 -0.0049 0.00893 0 1.76365 -0.43043 0 1.6906 0.02485 0.71423 -5.13066
TYR_93 -10.7703 1.06911 4.85463 -0.82333 0.04241 0.11528 3.54704 -3.24292 -0.00973 -0.10961 -3.02035 -0.43922 0 0 -0.86715 0 0 0.03056 0.00595 0.08312 0 2.28791 -0.20286 0.00356 1.2797 0.15236 0.5801 -5.43378
PHE_94 -7.66619 0.90547 3.38028 -0.71444 0.10172 0.08641 1.5079 -2.49122 -0.00363 -0.05589 -0.05779 -0.32538 0 0 0 0 0 0.03277 -0.06601 0.00407 0 3.07924 -0.15323 0 1.0402 0.07232 0.41928 -0.90411
ASP_95 -5.0991 0.49356 6.8849 -0.26668 0.16942 0.93024 3.76668 -3.08548 -0.00263 -0.00915 -5.30632 -2.1586 0 0 -1.23548 -0.41013 0 0.01018 -0.07486 0.0027 0 2.33758 -0.3883 0 -2.3716 -0.37575 0.3777 -5.81112
GLY_96 -2.88215 0.30848 2.59311 -6e-05 0 0 1.19805 -1.47876 -0 -0 -0.0343 -0.3916 0 0 0 0 0 0.01369 -0.16305 0 0 0 -1.50931 0 0.83697 -0.8092 0.25028 -2.06784
GLN_97 -3.60399 0.31531 4.0303 -0.64621 0.08137 0.71593 1.6658 -1.82763 -0.04467 -0.28913 -1.80841 -0.63066 0 0 -0.46932 0 0 0.00611 -0.00465 0.0052 0 2.35499 -0.12906 0 -0.18838 -0.09671 0.18285 -0.38098
ALA_98 -5.67514 0.39433 3.60585 -0.02087 0 0 2.50203 -2.36702 -0.04313 -0.1993 -2.24329 -0.36613 0 0 -0.76616 0 0 0.00805 -0.00264 0 0 0 -0.5451 0 1.8394 0.26112 0.21283 -3.40517
ILE_99 -8.36595 0.72306 2.38526 -0.46633 0.39808 0.10088 2.54358 -2.33779 -0.00951 -0.031 -2.94015 0.10164 0 0 0 0 0 0.03387 -0.05253 0.00017 0.45999 0 -0.76413 0 0.73287 -0.31269 0.26595 -7.53473
TYR_100 -9.17271 1.02459 3.27704 -0.68359 0.1371 0.40499 3.12961 -2.70259 -0.02661 -0.09514 -4.44329 -0.15061 0 0 0 -0.41013 0 0.00388 -0.02211 0.3611 0 2.27948 -0.02894 0.00233 1.2797 -0.22016 0.45211 -5.60396
ILE_101 -9.14254 1.19915 1.25457 -0.49208 0.46883 0.09978 2.31763 -2.19717 -0.01161 -0.06913 -2.86135 0.05613 0 0 0 0 0 0.00678 -0.05705 0.13899 0.38058 0 -0.78333 0 0.73287 -0.17084 0.53731 -8.59247
TYR_102 -9.75437 0.86113 4.8671 -0.61739 0.06172 0.3256 2.71599 -2.81917 -0.0154 -0.0571 -2.79749 -0.14739 0 0 0 0 0 0.00337 0.0108 0.00502 0 1.90431 -0.39154 0.00147 1.2797 -0.38493 0.45463 -4.49396
ASP_103 -7.7401 0.6967 9.68556 -0.14391 0.00058 0.42352 5.14713 -4.1899 -0.01264 -0.05809 -7.93616 -0.87955 0 0 -1.95103 -1.23466 0 0.00503 -0.0066 0.03857 0 3.42245 0.06968 0 -2.3716 -0.34398 0.4271 -6.95192
ALA_104 -4.2198 0.46916 3.5972 -0.0234 0 0 1.88699 -2.21659 -0.00023 -0.00369 -1.55975 -0.38408 0 0 0 0 0 0.00268 -0.07825 0 0 0 -0.35116 0 1.8394 -0.53708 0.34431 -1.23429
SER_105 -2.73145 0.34706 3.63014 -0.04023 0.00122 0.05326 1.79923 -1.58025 -0 -0 -2.09023 -0.29734 0 0 -0.94631 -0.57145 0 0.00161 -0.03653 0.00281 0.16408 0 -0.37974 1.75837 -0.77834 -0.59792 0.28894 -2.00306
GLU_106 -6.29643 0.4942 7.54671 -0.20456 0.02558 0.27623 3.2452 -2.9447 -0.04169 -0.31011 -4.81005 -0.55514 0 0 -1.00473 -0.78406 0 0.00169 -0.06268 0.01917 0 4.04971 -0.03523 0 -2.7348 -0.5043 0.31151 -4.31849
MET_107 -6.12461 0.58821 3.29743 -0.36289 0.10737 0.08426 1.20976 -1.88926 -0.0014 -0.00785 -0.78198 0.25272 0 0 0 0 0 0.00762 -0.0182 0.08187 1.32852 0 0.30899 0 0.60916 -0.49445 0.29743 -1.50729
ARG_108 -6.94927 0.62013 6.38585 -0.6211 0.07648 0.35959 3.29361 -2.86114 -0.01112 -0.04947 -3.98047 0.6631 0 0 0 -0.62197 0 0.02085 0.03701 0.21893 2.5741 0 -0.0286 0 -1.2888 -0.26795 0.39592 -2.03432
ASN_109 -3.90326 0.42622 2.69022 -0.18977 0.0233 0.29193 0.90109 -1.47107 -0.00117 -0.00416 -1.19036 -0.74922 0 0 0 -0.40482 0 0.01443 -0.00614 0.01006 0 2.28107 0.63228 0 -0.93687 0.22775 0.33827 -1.02023
ALA_110 -3.84912 0.15188 2.27733 -0.0213 0 0 2.17612 -1.73342 -0.00227 -0.008 -2.48815 -0.36878 0 0 0 0 0 0.00434 0.04963 0 0 0 -0.53881 0 1.8394 0.23345 0.25164 -2.02605
VAL_111 -2.58688 0.23489 0.61554 -0.2716 0.15049 0.05727 0.36061 -0.80687 -0.00558 -0.02325 -0.40666 -0.30206 0 0 0 0 0 0.06241 0.09874 0.00158 0.19422 0 -0.72511 0 1.9342 -0.21897 0.31039 -1.32663
VAL_112 -5.42053 0.5671 1.89678 -0.28761 0.2367 0.06694 2.1266 -1.83474 -0.00227 -0.008 -2.85182 -0.3694 0 0 0 0 0 0.08811 0.01847 0.00241 0.20912 0 -0.75397 0 1.9342 -0.39386 0.48696 -4.2888
SER_113 -2.45575 0.27654 1.23903 -0.03254 0 0.07406 0.40603 -0.86606 -0.00558 -0.02325 -0.33139 -0.33177 0 0 0 0 0 0.12871 0.0554 0.00204 0.58965 0 -0.10193 0.601 -0.77834 -0.22899 0.40836 -1.37478
LEU_114 -6.46404 0.35223 2.09928 -0.42697 0.12208 0.07737 2.17227 -1.96737 -0 -0 -2.17015 0.07722 0 0 -0.87558 0 0 1.39629 -0.00513 0.04294 0.76682 0 -0.08245 0 0.18072 -0.05404 0.49842 -4.26006
ARG_115 -5.43763 0.39894 7.07855 -0.74263 0.16159 0.47846 2.54843 -2.86406 -0.00679 -0.04106 -4.19928 0.59218 0 0 -1.4303 -0.49163 0 0.66268 -0.00472 0.09851 1.94879 0 -0.02196 0 -1.2888 0.36367 0.71256 -1.4845
ASN_116 -4.90218 0.45045 5.70043 -0.34362 0.04459 0.72138 2.27167 -2.55498 -0.0093 -0.07945 -1.64556 -0.95594 0 0 -1.19127 -0.49163 0 0.67412 0.39961 0.11953 0 2.27148 -0.74186 0 -0.93687 0.75322 1.09523 0.64905
VAL_117 -6.31549 0.44694 2.33461 -0.25331 0.10147 0.05076 1.61457 -1.95503 -0.00145 -0.02208 -0.73149 -0.39669 0 0 0 0 0 0.18203 -0.05006 0.02045 0.24637 0 -0.77748 0 1.9342 0.14784 1.45612 -1.96773
SER_118 -4.67492 0.33049 5.78279 -0.02655 0 0.06384 3.12113 -2.62269 -0.01488 -0.12335 -3.1123 -0.51021 0 0 -1.5415 0 0 0.00858 0.00682 0.13956 0.14643 0 -0.47395 0.66422 -0.77834 -0.4894 0.90002 -3.20422
LEU_119 -7.14015 0.83555 2.66517 -0.45414 0.12689 0.09712 2.12608 -2.47174 -0 -0 -0.74282 0.2128 0 0 0 0 0 0.00656 -0.04097 0.0488 0.33417 0 -0.27893 0 0.18072 -0.43696 0.46293 -4.46891
ASN_120 -3.64197 0.22022 4.36578 -0.18035 0.03155 0.26715 1.69136 -2.10021 -0 -0 -1.11034 -0.28533 0 0 0 0 0 0.00532 0.02993 0.01412 0 1.4661 0.4176 0 -0.93687 -0.04997 0.28746 0.49154
GLU_121 -6.70908 0.53462 7.36658 -0.22322 0.04463 0.32923 3.64913 -3.47185 -0.01488 -0.12335 -3.06245 -0.62095 0 0 -1.5415 0 0 0.01186 -0.01744 0.14356 0 3.02436 -0.23758 0 -2.7348 -0.16538 0.15615 -3.66237
PHE_122 -11.9261 1.88513 3.07443 -0.96398 0.06083 0.2907 3.02042 -3.20438 -0 -0 -2.59049 -0.03871 0 0 0 0 0 0.01484 0.01055 0.01273 0 1.76363 -0.51017 0 1.0402 -0.21463 0.48009 -7.79494
ASN_123 -6.62255 0.32053 6.10199 -0.17832 0.03378 0.26861 2.86368 -3.12937 -0 -0 -2.26594 -0.32184 0 0 0 0 0 0.00992 -0.01022 0.00483 0 1.41338 0.34059 0 -0.93687 0.08072 0.51273 -1.51436
ASN_124 -6.21502 0.36619 6.91882 -0.17738 0.02226 0.26188 2.99854 -3.28112 -0 -0 -2.91635 -0.32487 0 0 0 0 0 0.0168 0.0191 0.01449 0 1.41337 0.40772 0 -0.93687 0.06358 0.26302 -1.08585
PHE_125 -7.30335 0.63419 5.5185 -0.52987 0.03886 0.20878 3.05022 -2.94014 -0 -0 -3.54247 -0.09503 0 0 0 0 0 0.01001 0.03281 0.06016 0 2.86625 -0.03512 0 1.0402 -0.04034 0.29294 -0.7334
LEU_126 -9.9466 0.69658 4.03679 -0.47529 0.15618 0.10756 2.94647 -3.12481 -0 -0 -3.25157 0.21906 0 0 0 0 0 0.00447 0.05978 0.00941 0.30802 0 -0.29046 0 0.18072 -0.2612 0.45228 -8.17262
LYS_127 -5.89222 0.40694 5.68291 -0.29938 0.02699 0.12888 2.20087 -2.56023 -0 -0 -1.9183 -0.01095 0 0 0 0 0 0.00144 -0.01685 0.03267 1.83679 0 0.00733 0 -1.5107 -0.23978 0.39467 -1.72891
ARG_128 -4.04507 0.27094 4.48998 -0.45236 0.05827 0.23079 1.73403 -2.01699 -0 -0 -1.28668 0.34736 0 0 0 0 0 0.01672 -0.04477 0.17636 2.04971 0 -0.18069 0 -1.2888 -0.33652 0.28907 0.01136
SER_129 -3.57866 0.26957 3.84733 -0.03566 0.00471 0.02604 1.44771 -1.81853 -0 -0 -1.60718 -0.00337 0 0 0 0 0 0.0142 -0.05978 0.01904 0.90561 0 -0.30735 1.78201 -0.77834 -0.62059 0.34437 -0.14885
GLY_130 -2.02544 0.1314 2.67356 -5e-05 0 0 1.04775 -1.32369 -0.01073 -0.15635 -0.63973 -0.4041 0 0 0 0 0 0.02421 -0.11234 0 0 0 -1.20529 0 0.83697 -0.73772 0.25798 -1.64358
LEU_131 -6.2861 0.66306 3.41492 -0.50516 0.23873 0.12444 1.85842 -1.92845 -0 -0 -1.58664 0.15556 0 0 -0.86715 0 0 0.023 -0.05142 0.0618 0.41182 0 -0.24616 0 0.18072 -0.28579 0.33741 -4.28702
TYR_132 -7.77284 0.66622 3.66256 -0.85587 0.06591 0.15342 1.06183 -2.23138 -0.01828 -0.12424 -0.1567 -0.34527 0 0 0 0 0 0.01015 -0.06089 0.01337 0 1.94465 0.04489 0.04958 1.2797 -0.21166 0.38941 -2.43545
ASN_133 -6.91869 0.71211 5.29965 -0.30206 0.10653 0.50731 3.451 -2.90572 -0.01316 -0.11345 -0.84683 -0.79264 0 0 -0.93668 0 0 0.00584 -0.07193 0.03615 0 1.99447 -0.15785 0 -0.93687 -0.25902 0.32129 -1.82054
LYS_134 -3.43176 0.33156 2.78057 -0.43647 0.0797 0.24126 0.62958 -1.36827 -0.00543 -0.01631 0.0968 0.09353 0 0 0 0 0 0.02394 -0.13934 0.0094 1.34786 0 -0.03028 0 -1.5107 -0.09849 0.3093 -1.09356
ASN_135 -4.66499 0.44216 3.54944 -0.18537 0.0337 0.29572 1.59588 -1.73965 -0.00031 -0.00553 -1.33552 -0.39583 0 0 -0.93668 -0.93574 0 0.03263 -0.04094 0.00084 0 1.80118 -0.1883 0 -0.93687 -0.4925 0.20677 -3.89991
TYR_136 -9.61336 1.30666 5.1852 -0.71551 0.09239 0.44773 3.92328 -3.04993 -0 -0 -3.28096 -0.19443 0 0 -1.18213 0 0 0.0155 0.28411 0.07461 0 1.95382 -0.09819 0.19042 1.2797 -0.41607 1.02251 -2.77466
PRO_137 -4.1767 0.64241 3.25799 -0.18158 0.0006 0.12828 1.08793 -1.4077 -0.00045 -0.01144 -1.60739 0.09282 0 0 -0.48592 0 0 0.03193 -0.03496 0.00328 1.16255 0 -1.03853 0 -2.4119 -0.4989 1.08826 -4.35941
LEU_138 -6.96954 0.82876 0.46963 -0.51447 0.34152 0.10046 1.33081 -1.41518 -0.00689 -0.02049 -0.46497 0.33429 0 0 0 0 0 0.01112 0.10968 0.17829 0.38476 0 -0.30919 0 0.18072 -0.61747 0.39035 -5.65783
ARG_139 -4.75423 0.38267 4.91355 -0.62532 0.0754 0.41167 2.74339 -2.22604 -0 -0 -3.24581 -0.01739 0 0 -0.48592 0 0 0.01918 0.03819 0.21138 2.87687 0 0.22364 0 -1.2888 -0.0392 0.58387 -0.20289
GLY_140 -1.93945 0.07543 0.87686 -0.00067 0 0 0.28633 -0.65849 -0.00689 -0.02049 -0.55331 -0.20028 0 0 0 0 0 0.00966 -0.12713 0 0 0 -0.57491 0 0.83697 0.34442 0.45893 -1.19302
ASP_141 -4.53594 0.42173 6.8454 -0.18227 0.03157 0.56848 4.00546 -2.84814 -0.00644 -0.08595 -4.80008 -1.34061 0 0 -0.87937 -1.69687 0 0.01112 -0.04204 0.01565 0 2.55508 -0.59516 0 -2.3716 0.61243 0.33718 -3.98037
ASN_142 -2.58677 0.12847 2.75288 -0.18474 0.03346 0.28723 1.175 -1.26724 -0.00033 -0.00693 0.06414 -0.36469 0 0 0 0 0 0.00156 -0.12521 0.00464 0 1.5491 0.13784 0 -0.93687 0.43718 0.27928 1.378
ARG_143 -8.07312 1.08757 7.82716 -0.73631 0.15036 0.5207 4.50258 -3.52574 -0.01823 -0.13708 -6.83083 0.60653 0 0 -1.72082 -1.69687 0 0.01128 -0.01889 0.09684 1.56974 0 -0.04706 0 -1.2888 -0.26498 0.37121 -7.61476
LYS_144 -4.57989 0.20943 4.87678 -0.28323 0.03153 0.12432 2.21342 -2.05127 -0.00072 -0.00879 -0.57674 -0.13018 0 0 0 0 0 0.02371 0.02372 0.02079 2.00327 0 0.12097 0 -1.5107 -0.24851 0.44362 0.70153
GLY_145 -1.99701 0.10127 1.94168 -8e-05 0 0 1.15042 -1.03957 -0 -0 -1.42297 -0.37804 0 0 0 0 0 0.01009 0.10986 0 0 0 0.40463 0 0.83697 0.27392 0.22901 0.22017
THR_146 -4.58773 0.43227 2.89192 -0.12861 0.09291 0.09688 1.30442 -1.74828 -0.00716 -0.09475 -0.6719 -0.74491 0 0 0 0 0 0.01133 0.3491 0.01807 0.10582 0 -0.4451 2.29422 -1.0874 0.00552 0.73439 -1.17899
PHE_147 -9.99748 1.12967 2.84159 -0.58733 0.03139 0.17925 2.9266 -2.71402 -0.00161 -0.00476 -3.12774 0.1173 0 0 0 0 0 0.01819 0.46104 0.90963 0 1.96233 -0.33759 0 1.0402 -0.3999 1.63715 -3.91608
TYR_148 -6.20619 0.50272 4.29794 -0.80937 0.06005 0.10953 2.63038 -2.45035 -0.0065 -0.02478 -3.46355 -0.4699 0 0 0 -0.40482 0 0.05124 0.05327 0.03953 0 2.46333 -0.02051 0.33731 1.2797 -0.19178 1.34627 -0.87648
VAL_149 -7.76709 0.92956 1.28756 -0.27929 0.21234 0.05879 2.44464 -2.27346 -0.00161 -0.00476 -2.45565 -0.27542 0 0 0 0 0 0.02941 0.03859 0.05757 0.29839 0 -0.79182 0 1.9342 -0.25075 0.60119 -6.20761
SER_150 -4.23361 0.41344 2.1302 -0.033 0 0.07592 0.94633 -1.32596 -0.00694 -0.03622 -0.95265 -0.0211 0 0 0 0 0 0.08449 0.02395 0.00149 0.3304 0 -0.34353 0.60117 -0.77834 -0.25753 0.36288 -3.01861
GLY_151 -4.90395 0.68573 3.23548 -0.00169 0 0 1.73752 -1.92737 -0.01043 -0.11102 -1.45634 -0.37676 0 0 0 0 0 0.01095 -0.09261 0 0 0 -1.54226 0 0.83697 0.57798 0.5962 -2.74161
PRO_152 -8.11009 1.20918 4.25401 -0.13517 0.00079 0.09928 1.60561 -1.83225 -0.00687 -0.05351 -1.26685 0.19761 0 0 0 0 0 0.00457 0.00228 0.02568 0.15427 0 -1.0921 0 -2.4119 0.42697 1.21577 -5.7127
PRO_153 -6.99649 0.63593 4.44264 -0.06307 5e-05 0.04091 1.67176 -1.88932 -0.01112 -0.04947 -0.7486 0.60129 0 0 0 0 0 0.02297 -0.07727 0.14422 0.04273 0 -0.37128 0 -2.4119 0.71 1.01594 -3.29008
VAL_154 -5.67263 0.56279 2.74358 -0.31134 0.21497 0.07002 1.75186 -1.88729 -0 -0 -0.87654 -0.05956 0 0 0 0 0 0.00966 -0.01096 0.00161 0.02387 0 -0.34638 0 1.9342 0.94091 0.35729 -0.55392
TYR_155 -12.2192 1.02611 4.52512 -0.9634 0.05414 0.36088 4.03611 -3.48354 -0 -0 -2.40715 -0.30554 0 0 -0.35928 0 0 0.00604 0.00903 0.04345 0 1.95822 -0.42792 0.38058 1.2797 0.08127 0.38623 -6.01913
VAL_156 -9.54633 1.07128 4.26728 -0.31156 0.19725 0.07006 2.48862 -3.47756 -0 -0 -2.28859 -0.17576 0 0 0 0 0 0.00568 -0.06089 0.02821 0.06848 0 -0.32364 0 1.9342 -0.00595 0.59878 -5.46046
ASP_157 -5.34435 0.24671 7.56584 -0.10679 0.0044 0.32082 3.58685 -3.39768 -0.00687 -0.05351 -4.3595 -0.38852 0 0 0 -0.62197 0 0.01052 0.04156 0.00148 0 1.71656 0.1836 0 -2.3716 -0.19387 0.47097 -2.69536
MET_158 -9.05 1.17608 4.80118 -0.80663 0.3983 0.37986 2.93698 -3.00105 -0 -0 -2.76455 -0.20328 0 0 0 0 0 0.01033 -0.01953 0.08519 2.74207 0 0.07553 0 0.60916 0.01265 0.35257 -2.26516
VAL_159 -8.9873 0.9624 1.99342 -0.31602 0.25317 0.07141 2.66764 -2.69712 -0 -0 -2.07405 -0.07263 0 0 0 0 0 0.00361 -0.06747 0.00052 0.06726 0 -0.32995 0 1.9342 0.12138 0.2801 -6.18943
VAL_160 -5.8949 0.51952 3.08186 -0.298 0.17621 0.0664 2.39576 -2.43715 -0 -0 -2.17819 -0.06915 0 0 0 0 0 0.00954 -0.06328 0.01669 0.05542 0 -0.32656 0 1.9342 -0.07497 0.24335 -2.84326
ASN_161 -4.71555 0.23515 5.51608 -0.18005 0.02681 0.26718 2.53851 -2.70852 -0 -0 -2.52196 -0.28637 0 0 0 0 0 0.00982 0.02701 0.03374 0 1.42441 0.30744 0 -0.93687 -0.01043 0.25111 -0.7225
ALA_162 -5.45429 0.48746 4.16111 -0.021 0 0 2.90489 -2.68194 -0.00161 -0.01336 -2.53508 -0.35749 0 0 0 0 0 0.00861 -0.00118 0 0 0 -0.2119 0 1.8394 -0.15165 0.31407 -1.71396
ALA_163 -5.23092 0.76442 3.68753 -0.02168 0 0 2.20043 -2.51837 -0 -0 -1.77368 -0.36253 0 0 0 0 0 0.0081 0.02035 0 0 0 -0.2856 0 1.8394 -0.39829 0.37875 -1.69207
THR_164 -3.92402 0.21512 4.86502 -0.20272 0.13181 0.07358 2.28332 -2.24365 -0 -0 -2.50184 -0.14923 0 0 0 0 0 0.01214 -0.01422 0.00694 0.05445 0 -0.01163 2.30171 -1.0874 -0.12665 0.28127 -0.03601
MET_165 -5.98179 0.23219 5.4446 -0.78939 0.27349 0.20534 2.62602 -2.63212 -0 -0 -2.01261 0.03021 0 0 0 0 0 0.02706 -0.03645 0.17368 1.01708 0 -0.03447 0 0.60916 0.02842 0.32722 -0.49236
MET_166 -8.63936 0.97596 4.34578 -0.20091 0.00853 0.06682 2.31094 -2.67833 -0 -0 -1.78438 -0.19684 0 0 0 0 0 0.08587 0.08641 0.51659 2.05165 0 0.08317 0 0.60916 0.01208 0.50622 -1.84062
ASP_167 -6.81921 0.49942 9.82272 -0.08678 0.00135 0.25895 4.39397 -4.2896 -0.00564 -0.07551 -6.27829 -0.29453 0 0 -1.52184 0 0 1.39344 -0.02606 0.43554 0 1.85975 0.09255 0 -2.3716 -0.03563 0.97696 -2.07005
LYS_168 -3.91271 0.166 4.0017 -0.42261 0.06325 0.24417 1.6058 -1.77145 -0 -0 -0.95767 -0.16027 0 0 0 0 0 0.13885 -0.05309 0.02519 2.07855 0 -0.03999 0 -1.5107 -0.31797 0.82568 0.00273
GLN_169 -3.30439 0.17788 2.98401 -0.27557 0.0622 0.22978 1.1321 -1.48169 -0 -0 -1.4824 -0.65988 0 0 0 0 0 0.02107 -0.01445 0.00015 0 2.85988 -0.11399 0 -0.18838 -0.43347 0.35305 -0.1341
ASN_170 -3.65619 0.34573 4.78741 -0.32198 0.11456 0.59095 2.39647 -2.2591 -7e-05 -0.00168 -1.18926 -0.83317 0 0 -0.66671 0 0 1.25597 -0.03882 0.00384 0 1.88208 -0.74144 0 -0.93687 0.03928 0.39812 1.16913
ASP_171 -2.53029 0.33774 4.11651 -0.10505 0.00644 0.30519 1.47081 -1.66794 -0 -0 -1.79984 -1.44613 0 0 -0.75505 0 0 0.78253 0.26364 0.02956 0 2.17207 -0.12544 0 -2.3716 0.46519 0.40215 -0.4495
GLY_172 -1.50418 0.14712 1.78123 -0.00015 0 0 0.73976 -0.90163 -0 -0 -2.08235 -0.18988 0 0 -0.75505 0 0 0.32634 -0.15113 0 0 0 -1.47717 0 0.83697 0.56804 0.34709 -2.31501
ILE_173 -4.35238 0.7088 2.79908 -0.66405 0.64012 0.15296 1.52448 -1.48868 -0 -0 -0.67003 0.41708 0 0 -0.55923 0 0 1.74679 6.78136 0.00489 1.11337 0 -0.22056 0 0.73287 0.64554 13.006 22.3184
GLU_174 -3.85461 0.28724 3.6527 -0.53563 0.27843 1.55751 1.00417 -1.47721 -0 -0 -2.68381 -0.55821 0 0 -0.55923 0 0 0.44638 0.01731 0.65492 0 5.09315 -0.00368 0 -2.7348 0.04892 13.5247 14.1583
LEU_175 -2.1596 0.08547 2.9865 -0.59555 0.17147 0.17026 1.92571 -1.42005 -0 -0 -1.99156 0.21265 0 0 0 0 0 0.49938 0.03102 0.00293 0.58774 0 -0.13476 0 0.18072 0.18284 0.91563 1.65079
GLY_176 -1.55188 0.09037 1.66589 -0.00015 0 0 0.55006 -0.81496 -0 -0 -0.23169 -0.37396 0 0 -0.40513 0 0 0.27513 -0.12853 0 0 0 -1.26754 0 0.83697 1.14183 0.44901 0.23543
ARG_177 -2.57803 0.19132 2.9131 -1.02594 0.36001 0.82822 1.22545 -1.366 -0 -0 -1.22353 -0.2077 0 0 -0.40513 0 0 0.08897 -0.04672 0.05069 2.89052 0 -0.19942 0 -1.2888 0.72254 0.39854 1.32809
GLN_178 -4.4653 0.19738 4.27558 -0.42703 0.04583 0.39572 2.05121 -2.17924 -0.00022 -0.00702 -2.42021 -0.73065 0 0 0 0 0 0.06306 0.01622 0.09936 0 2.62848 -0.08357 0 -0.18838 -0.10393 0.41067 -0.42203
LYS_179 -6.97418 0.58011 5.13527 -0.59923 0.19154 0.27563 2.18155 -2.30098 -0 -0 -2.10116 0.08243 0 0 0 0 0 0.01498 0.12852 0.11125 2.79855 0 0.29978 0 -1.5107 0.04588 0.37704 -1.26373
ILE_180 -6.56094 1.21685 1.97862 -0.47228 0.32976 0.10468 1.26082 -1.64448 -0 -0 -0.42216 -0.08395 0 0 0 0 0 0.04758 0.05749 0.02116 0.31869 0 -0.73459 0 0.73287 -0.05317 0.47164 -3.43141
GLY_181 -3.86764 0.41146 3.57294 -0.00053 0 0 2.43835 -1.97935 -0.001 -0.00333 -2.79631 -0.29197 0 0 0 0 0 0.03973 -0.00177 0 0 0 0.47181 0 0.83697 0.19159 0.52247 -0.45658
VAL_182 -3.4894 0.28654 0.80441 -0.2751 0.15495 0.05999 0.40326 -1.00311 -0.00134 -0.00361 -0.04112 -0.41214 0 0 0 0 0 0.02838 0.02017 0.00626 0.18155 0 -0.65853 0 1.9342 0.26241 0.40087 -1.34135
MET_183 -7.84903 1.3774 3.59395 -0.43326 0.18292 0.1597 2.4767 -2.06286 -0.0013 -0.00492 -2.43289 -0.32405 0 0 0 0 0 0.01537 -0.02396 0.78769 1.75406 0 0.12975 0 0.60916 0.43214 0.48223 -1.1312
ARG_184 -5.51884 0.42085 5.55145 -0.84439 0.24865 0.45254 1.95136 -2.42401 -0.01101 -0.0916 -2.73035 0.60661 0 0 -1.30861 0 0 0.03161 -0.01261 0.37037 2.94708 0 -0.0613 0 -1.2888 0.41513 0.79227 -0.50359
LEU_185 -8.26461 0.65436 3.44604 -0.44966 0.16064 0.08773 1.66487 -2.53607 -0.00376 -0.01632 -1.40982 0.14342 0 0 0 0 0 0.01204 0.06038 0.04043 0.91083 0 -0.36175 0 0.18072 -0.21178 0.77173 -5.12059
ASN_186 -2.97256 0.1268 4.07976 -0.20902 0.01994 0.31158 1.65884 -1.83781 -3e-05 -8e-05 -1.75552 -0.43741 0 0 -1.1069 0 0 0.01615 0.00126 0.01157 0 2.05351 0.02555 0 -0.93687 0.21539 0.59625 -0.13963
ASN_187 -4.72697 0.33608 5.07495 -0.18489 0.015 0.28475 1.65377 -2.47732 -0 -0 -3.38726 -0.49433 0 0 -1.80548 0 0 0.06823 -0.04828 0.0138 0 2.08694 -0.26927 0 -0.93687 0.19158 0.50609 -4.09948
THR_188 -4.33647 0.61311 2.82725 -0.1829 0.1275 0.0626 1.35 -1.763 -0 -0 -1.12469 -0.99999 0 0 -0.99985 0 0 0.28925 -0.07195 0.04612 0.34366 0 -0.4632 2.31112 -1.0874 0.30224 0.42157 -2.33502
PHE_189 -5.21207 0.4046 1.64643 -0.92055 0.07223 0.51066 0.97884 -1.48428 -0.00058 -0.00595 -1.08413 -0.15079 0 0 -0.06905 0 0 0.12649 0.03789 0.00062 0 1.573 -0.52751 0 1.0402 0.25882 0.50537 -2.2998
VAL_190 -6.83895 0.98718 0.69058 -0.29426 0.20902 0.06567 0.52241 -1.59641 -0.00316 -0.03689 -0.3328 0.01546 0 0 -0.75261 0 0 0.02664 -0.04997 0.01834 0.06218 0 -0.4373 0 1.9342 -0.42047 0.49558 -5.73556
GLY_191 -1.73717 0.10044 1.66527 -0.00061 0 0 0.23864 -0.92707 -0.00789 -0.05632 -0.00269 -0.22401 0 0 0 0 0 0.0166 -0.16219 0 0 0 -1.53857 0 0.83697 0.02021 0.26622 -1.51217
ASP_192 -3.61758 0.18969 3.66014 -0.09644 0.00038 0.27376 1.61326 -1.70289 -0.00673 -0.0288 -4.55525 -0.09767 0 0 -0.84377 -0.74683 0 0.02011 0.01775 0.08474 0 2.1928 0.18953 0 -2.3716 0.314 0.36131 -5.15008
ARG_193 -5.60516 0.40883 4.5261 -0.76044 0.12151 0.43615 2.93564 -2.22245 -0.01495 -0.05884 -2.7858 0.14666 0 0 0 -0.6459 0 0.0376 -0.04069 0.01311 3.0335 0 0.02826 0 -1.2888 -0.02068 0.48092 -1.27544
THR_194 -3.88212 0.25014 2.0318 -0.17117 0.10382 0.06056 0.8812 -1.40919 -0.01105 -0.05902 -1.01844 -0.25151 0 0 -0.79924 0 0 0.03417 -0.04819 0.00046 0.20635 0 -0.21176 2.28727 -1.0874 0.00805 0.40055 -2.6847
TYR_195 -8.73304 0.66502 4.13309 -0.56287 0.09613 0.29237 3.14833 -2.65452 -0.01495 -0.05884 -3.5586 -0.1793 0 0 -0.70517 -0.6459 0 0.03488 -0.00048 0.00052 0 2.00613 -0.39547 0.1599 1.2797 -0.12149 0.4805 -5.33406
ASN_196 -2.09905 0.05563 1.77986 -0.18239 0.00549 0.2931 0.39166 -0.96481 -0 -0 -0.25195 -0.76273 0 0 0 0 0 0.00591 -0.05322 3e-05 0 2.618 -0.20373 0 -0.93687 0.03526 0.35468 0.08486
LEU_197 -6.38924 0.82221 2.91105 -0.5956 0.15985 0.1633 2.0355 -1.9104 -0 -0 -1.20043 0.22271 0 0 0 0 0 0.02205 0.03411 0.20412 0.72294 0 -0.16864 0 0.18072 0.4969 0.40083 -1.88801
ARG_198 -4.5557 0.74577 4.32412 -0.56378 0.1105 0.41468 1.60395 -1.94761 -0.0396 -0.23742 -1.68422 0.01066 0 0 0 -0.66757 0 0.0212 -0.09009 0.79054 2.40002 0 -0.17625 0 -1.2888 0.17091 0.64733 -0.01136
ASP_199 -2.09379 0.21842 2.91857 -0.11662 0.02184 0.36928 0.70077 -1.30516 -0 -0 -1.66253 -0.63371 0 0 0 -1.0292 0 0.08661 0.04276 0.02065 0 2.06009 -0.09653 0 -2.3716 -0.03109 0.54675 -2.3545
GLN_200 -3.30099 0.2443 4.41093 -0.62947 0.11172 0.6372 2.3522 -2.00909 -0.0229 -0.12382 -2.03798 -0.704 0 0 0 0 0 0.05839 0.00931 0.00967 0 2.19889 -0.00399 0 -0.18838 0.03012 0.30416 1.34628
LYS_201 -2.63421 0.17773 1.60252 -0.34411 0.03809 0.15134 0.34433 -0.79148 -0 -0 -0.52443 0.08195 0 0 0 0 0 0.01058 0.00466 0.01382 2.15764 0 0.18451 0 -1.5107 -0.10814 0.16163 -0.98428
MET_202 -5.58429 0.48701 2.66255 -0.41261 0.06833 0.06225 2.10214 -1.70519 -0 -0 -2.23654 0.01724 0 0 0 0 0 0.0087 -0.01887 0.09974 1.67885 0 0.06618 0 0.60916 0.11456 0.19681 -1.784
VAL_203 -4.50065 0.49214 1.11331 -0.26192 0.15368 0.05358 0.6885 -1.19841 -0 -0 -0.60303 -0.2566 0 0 0 0 0 0.02024 -0.05971 1e-05 0.3186 0 -0.76582 0 1.9342 -0.03711 0.22731 -2.68167
ILE_204 -5.53757 0.59117 3.38397 -0.618 0.34532 0.13269 2.28109 -1.77821 -0.00237 -0.01486 -2.40518 0.12353 0 0 0 0 0 0.06854 -0.05391 0.0598 1.0331 0 -0.62491 0 0.73287 -0.36325 1.01454 -1.63164
PRO_205 -3.42271 0.47238 1.72243 -0.11927 0.00374 0.08753 0.52449 -0.84273 -0.0112 -0.13248 -0.99727 0.24616 0 0 0 0 0 0.01818 -0.0582 0.01593 0.1508 0 -0.99637 0 -2.4119 -0.56972 1.13943 -5.1808
GLY_206 -3.1589 0.11018 4.05766 -0.00026 0 0 2.0969 -1.95328 -0.01427 -0.06781 -2.85091 -0.17407 0 0 -0.84377 0 0 0.00971 -0.11668 0 0 0 -0.7682 0 0.83697 -0.39529 0.29651 -2.93552
ILE_207 -6.10674 0.79717 1.16233 -0.5214 0.53105 0.10689 1.55184 -1.69752 -0.00847 -0.06228 -0.99589 -0.03373 0 0 0 0 0 0.03351 -0.04728 0.04534 0.54666 0 -0.46389 0 0.73287 0.0185 0.28425 -4.12678
ALA_208 -4.13037 0.51075 2.18174 -0.02294 0 0 1.25597 -1.7431 -0 -0 -0.56997 -0.35756 0 0 0 0 0 0.02571 -0.04422 0 0 0 -0.30104 0 1.8394 -0.22056 0.37944 -1.19676
THR_209 -5.05813 0.30792 5.34016 -0.18838 0.08247 0.06672 2.18424 -2.5392 -0.01427 -0.06781 -2.03115 -0.44942 0 0 0 -0.74683 0 0.02814 0.0082 4e-05 0.05512 0 -0.02326 2.28369 -1.0874 -0.11119 0.38081 -1.57955
ALA_210 -5.84705 0.59153 4.40697 -0.02263 0 0 3.02492 -2.77435 -0 -0 -1.84109 -0.34281 0 0 0 0 0 0.011 -0.03687 0 0 0 -0.19089 0 1.8394 -0.03775 0.44957 -0.77005
ILE_211 -8.56322 1.11526 3.6332 -0.50908 0.47338 0.10455 2.74474 -2.81349 -0 -0 -2.82248 -0.13667 0 0 0 0 0 0.00316 -0.07016 0.02831 0.58248 0 -0.4529 0 0.73287 -0.16108 0.74089 -5.37025
GLU_212 -5.93479 0.29436 7.49887 -0.58228 0.09306 1.04844 3.43457 -3.25438 -0.02961 -0.2057 -3.99141 -0.6816 0 0 -0.7734 0 0 0.01356 0.04152 0.04825 0 3.61652 -0.23647 0 -2.7348 -0.29513 0.64502 -1.9854
ARG_213 -7.76226 0.41966 8.85477 -0.44915 0.05229 0.2256 3.82401 -3.81728 -0.01156 -0.13565 -4.44291 0.37224 0 0 0 -0.58815 0 0.30618 -0.00601 0.06668 2.07186 0 -0.09077 0 -1.2888 -0.50367 0.34767 -2.55524
LEU_214 -8.27267 1.20818 4.73179 -0.41893 0.06762 0.08591 2.99723 -3.26849 -0 -0 -1.50913 0.18716 0 0 0 0 0 0.32076 0.00207 0.03892 0.33808 0 -0.27868 0 0.18072 -0.37258 0.77216 -3.18989
LEU_215 -9.98533 1.7988 3.61926 -0.49715 0.20396 0.11442 2.75339 -3.25372 -0.00265 -0.01092 -1.66428 0.21192 0 0 0 0 0 0.26875 0.09646 0.46632 0.26997 0 -0.30166 0 0.18072 -0.35992 1.19655 -4.89511
GLN_216 -5.98539 0.37868 5.52048 -0.70065 0.096 0.80527 1.78222 -2.72685 -0.02471 -0.16128 -1.42282 -0.50026 0 0 0 0 0 0.7143 0.03707 0.03219 0 2.35236 -0.15409 0 -0.18838 -0.40966 0.96622 0.4107
GLY_217 -3.09685 0.2812 3.0147 -5e-05 0 0 1.37007 -1.55508 -0 -0 -0.35172 -0.37441 0 0 0 0 0 0.17061 -0.13878 0 0 0 -1.28875 0 0.83697 -0.48139 0.40382 -1.20965
GLU_218 -3.25312 0.23464 3.45946 -0.23195 0.03696 0.34581 0.75816 -1.26857 -0 -0 -0.80291 -0.59173 0 0 0 0 0 0.025 -0.01033 0.00922 0 3.15259 -0.28218 0 -2.7348 -0.52494 0.34066 -1.33803
GLU_219 -4.22826 0.79901 4.47904 -0.17036 0.02952 0.24729 1.44119 -1.71581 -0.00013 -0.0007 -2.59298 -0.4757 0 0 0 -0.58815 0 0.00586 0.07947 0.0343 0 3.5564 -0.00302 0 -2.7348 -0.25924 0.52165 -1.57543
GLN_220 -2.02163 0.89188 2.15606 -0.59364 0.21999 0.99386 0.90016 -0.96524 -0 -0 -0.51955 -2.32947 0 0 0 0 0 0.00762 0.19635 0.02575 0 4.00958 -0.1659 0 -0.18838 5.6846 1.49951 9.80155
PRO_221 -4.75173 1.76925 3.54501 -0.0852 0.00017 0.05064 1.53824 -1.59953 -0 -0 -0.64044 0.56176 0 0 0 0 0 0.06407 0.03446 0.07278 0.43203 0 -0.74987 0 -2.4119 6.16667 1.6792 5.67559
LEU_222 -5.53776 1.369 3.0935 -0.74141 0.50666 0.36959 2.09707 -2.02367 -0 -0 -0.62741 0.0027 0 0 0 0 0 0.05365 -0.16901 0.15863 0.69399 0 0.09347 0 0.18072 0.97418 0.64176 1.13567
GLY_223 -1.44941 0.43452 1.9467 -5e-05 0 0 0.64864 -0.94583 -0.04 -0.14243 -0.71 -0.40683 0 0 0 0 0 0.01285 -0.07189 0 0 0 0.09691 0 0.83697 0.80442 0.36914 1.38371
ASN_224 -4.05888 0.52776 4.5725 -0.15523 0.00726 0.20614 2.69682 -2.24162 -0 -0 -1.21577 -0.78108 0 0 -1.04947 0 0 0.02325 0.07109 0.00772 0 1.9256 -0.11388 0 -0.93687 0.41686 0.36438 0.26657
ILE_225 -7.12411 1.06839 1.32163 -0.51427 0.33387 0.10626 1.33382 -1.64306 -0 -0 -1.00493 0.43093 0 0 -1.04947 0 0 0.02874 -0.00296 0.09602 0.72996 0 0.2562 0 0.73287 0.04852 0.79456 -4.05705
VAL_226 -6.64544 1.00638 1.07895 -0.34561 0.2329 0.0823 1.27038 -1.75771 -0 -0 0.76585 -0.39621 0 0 0 0 0 0.00492 0.00514 0.16241 0.40605 0 0.21886 0 1.9342 0.11362 0.94203 -0.92096
SER_227 -3.01441 0.39616 2.06101 -0.02883 0.00028 0.04709 0.79083 -1.10873 -0.01169 -0.13635 0.01992 -1.05018 0 0 0 0 0 0.00428 0.22253 0.00765 0.28238 0 -0.23771 0.60627 -0.77834 -0.14027 0.4835 -1.5846
SER_228 -3.09944 0.49344 2.60183 -0.02201 0 0.05246 1.58545 -1.42107 -0.0112 -0.13248 0.34252 -0.66434 0 0 0 0 0 0.06891 -0.02319 0.00597 0.15737 0 -0.50057 0.60004 -0.77834 -0.4682 0.61348 -0.59937
GLU_229 -3.44499 0.50507 4.10355 -0.32103 0.06831 0.43789 1.6196 -1.59306 -0.00351 -0.05185 -2.44401 -0.39846 0 0 -0.49833 -1.52238 0 0.09384 -0.06452 0.10711 0 2.94062 0.3097 0 -2.7348 0.16038 1.31205 -1.41881
PRO_230 -3.917 0.8804 2.23832 -0.20665 0.00746 0.15206 0.82237 -1.0838 -0 -0 -0.55532 -0.05876 0 0 -0.15022 0 0 0.02279 -0.00875 0.01191 0.53204 0 -0.93863 0 -2.4119 0.09874 1.59771 -2.96723
PRO_231 -6.36308 0.78056 3.95846 -0.12251 0.00429 0.08965 1.36171 -1.66333 -0 -0 -1.98759 0.23074 0 0 0 0 0 0.02693 -0.00842 0.01042 0.08938 0 -0.88426 0 -2.4119 -0.27491 1.03393 -6.12993
ALA_232 -5.80034 0.69658 3.9087 -0.02166 0 0 3.47917 -2.63382 -0.00682 -0.04848 -1.83433 -0.31009 0 0 0 0 0 0.01955 -0.01371 0 0 0 0.00844 0 1.8394 -0.00042 0.90627 0.18844
MET_233 -7.42925 1.69028 4.73684 -0.83148 0.59855 0.4116 2.17876 -2.76415 -0 -0 -2.07345 -0.20227 0 0 -0.89693 0 0 0.06399 0.8286 0.25899 2.70359 0 0.09704 0 0.60916 5.83894 2.41492 8.23371
PRO_234 -5.742 0.99117 3.97119 -0.06839 0 0.04314 1.82403 -1.78902 -0 -0 -1.68589 0.61764 0 0 0 0 0 0.02439 -0.06157 0.04135 0.17076 0 0.2955 0 -2.4119 5.82985 2.11937 4.16961
ALA_235 -5.13357 0.44934 4.43655 -0.02089 0 0 3.12515 -2.80479 -0 -0 -2.38775 -0.33269 0 0 0 0 0 0.00804 0.01805 0 0 0 -0.01474 0 1.8394 0.06731 0.42929 -0.32131
PHE_236 -7.0885 0.61972 3.99694 -0.55651 0.02306 0.22314 2.69545 -2.84878 -0 -0 -3.07446 -0.04854 0 0 0 0 0 0.0148 0.01586 0.07559 0 2.64426 0.0168 0 1.0402 -0.08021 0.21633 -2.11486
SER_237 -3.92859 0.19758 4.89194 -0.02776 0 0.0641 2.52652 -2.35781 -0.01672 -0.15051 -2.15279 -0.56471 0 0 0 0 0 0.01155 0.0346 0.00398 0.6833 0 0.3409 0.60008 -0.77834 0.01282 0.23441 -0.37545
ALA_238 -5.32116 0.40134 4.554 -0.023 0 0 3.2216 -2.82417 -0 -0 -2.55858 -0.34277 0 0 0 0 0 0.00783 0.02438 0 0 0 -0.25486 0 1.8394 -0.11469 0.30355 -1.08714
ASN_239 -4.44669 0.16116 5.23192 -0.17194 0.02128 0.24757 2.35553 -2.63164 -0 -0 -1.92515 -0.3349 0 0 0 0 0 0.00525 0.14633 0.01375 0 1.41787 0.41238 0 -0.93687 -0.17342 0.35528 -0.25229
GLY_240 -3.34923 0.19528 4.57201 -5e-05 0 0 2.02461 -2.18617 -0 -0 -1.56829 -0.42522 0 0 0 0 0 0.00218 -0.07842 0 0 0 0.20383 0 0.83697 0.61098 0.23484 1.07332
GLU_241 -5.93377 0.30039 5.88364 -0.43401 0.05126 0.84818 3.0801 -2.96345 -0.0099 -0.10203 -3.47314 -0.52356 0 0 0 0 0 0.00496 -0.05013 0.01812 0 3.7146 -0.26954 0 -2.7348 0.28442 0.34048 -1.96817
LYS_242 -5.24273 0.38667 4.62643 -0.41716 0.0583 0.23991 1.94187 -2.25729 -0.04 -0.14243 -1.52418 -0.18192 0 0 0 0 0 0.01202 -0.04299 0.02105 2.10295 0 -0.03885 0 -1.5107 -0.48737 0.34748 -2.14896
GLY_243 -1.81031 0.16374 2.38971 -5e-05 0 0 0.80228 -1.13258 -0 -0 -1.08424 -0.39436 0 0 0 0 0 0.00165 -0.10792 0 0 0 0.25426 0 0.83697 -0.23779 0.25352 -0.06513
LYS_244 -2.72001 0.13286 3.20994 -0.29426 0.03479 0.14088 1.39522 -1.48204 -0 -0 -1.14562 -0.14784 0 0 0 0 0 0.00268 0.04385 0.00199 1.66583 0 -0.11444 0 -1.5107 0.51873 0.31101 0.04286
ALA_245 -3.8581 0.29258 3.88264 -0.03 0.00938 0 2.72636 -2.23061 -0.00084 -0.00764 -2.37352 -0.44005 0 0 0 0 0 0.00421 -0.06553 0 0 0 0.43402 0 1.8394 0.95027 0.33718 1.46976
ALA_246 -2.41365 0.16657 2.60461 -0.02326 0 0 1.45466 -1.49857 -0 -0 -1.30735 -0.39544 0 0 0 0 0 0.00378 -0.0736 0 0 0 -0.40999 0 1.8394 0.09125 0.23903 0.27744
ASN_247 -2.57876 0.25055 2.82592 -0.1847 0.03409 0.27856 0.95535 -1.55408 -0 -0 -0.54661 -0.31116 0 0 0 0 0 0.00433 -0.0403 0.01318 0 1.43078 0.19632 0 -0.93687 -0.33327 0.18909 -0.30758
TYR_248 -8.47701 0.75602 4.33434 -0.86887 0.03758 0.32549 3.15303 -2.87184 -0.01316 -0.12912 -1.54115 -0.29771 0 0 0 0 0 0.00458 -0.02084 0.17564 0 2.08289 -0.07016 0.0026 1.2797 0.05737 0.40416 -1.67647
ALA_249 -4.99057 0.25914 4.45063 -0.02255 0 0 2.57395 -2.60899 -0 -0 -1.75564 -0.38216 0 0 0 0 0 0.00389 0.09932 0 0 0 -0.36256 0 1.8394 -0.23687 0.36533 -0.76766
GLY_250 -3.54235 0.31656 4.68697 -5e-05 0 0 2.63427 -2.31894 -0.00084 -0.00764 -2.30731 -0.43747 0 0 -0.76881 0 0 0.00706 -0.05143 0 0 0 0.15073 0 0.83697 0.27696 0.2425 -0.28282
GLY_251 -4.17294 0.41954 4.02763 -4e-05 0 0 2.20948 -2.24297 -0.02375 -0.12369 -1.35789 -0.4152 0 0 0 0 0 0.00577 -0.1028 0 0 0 0.463 0 0.83697 0.78986 0.31596 0.62892
MET_252 -7.76941 0.79459 5.12007 -0.73995 0.28604 0.36451 2.94912 -2.70134 -0 -0 -1.42593 -0.10365 0 0 0 0 0 0.02325 -0.05875 0.03933 2.50987 0 -0.16809 0 0.60916 0.05784 0.38283 0.16949
SER_253 -3.66609 0.29138 5.08404 -0.0422 4e-05 0.05948 2.90454 -2.38299 -0.00223 -0.03989 -3.41786 -0.46722 0 0 -0.76881 0 0 0.01928 -0.03738 0.29036 0.17707 0 -0.35614 1.98208 -0.77834 -0.44125 0.37591 -1.21622
LEU_254 -8.19255 1.32551 4.56509 -0.51744 0.30312 0.13384 3.54152 -3.0243 -0 -0 -2.66743 0.20838 0 0 0 0 0 0.02763 -0.03183 0.02376 0.29419 0 -0.27753 0 0.18072 -0.49718 0.61391 -3.99059
GLN_255 -8.5512 0.91205 7.39069 -0.67181 0.4697 1.09007 3.37705 -3.81137 -0.02375 -0.12369 -1.29384 -1.18445 0 0 0 0 0 0.10286 -0.01945 0.1644 0 5.20092 -0.25197 0 -0.18838 -0.42463 0.92415 3.08735
GLU_256 -4.02469 0.35613 5.09995 -0.31785 0.0515 0.35433 2.13914 -2.3406 -0.00223 -0.03989 -1.63638 -0.61419 0 0 0 0 0 0.93847 0.02402 0.00456 0 3.26515 -0.08781 0 -2.7348 -0.29159 0.84732 0.99056
ALA_257 -4.51567 0.34028 4.49292 -0.02304 0 0 1.9824 -2.54373 -0.02765 -0.20877 -0.55358 -0.37871 0 0 0 0 0 1.21429 -0.05762 0 0 0 -0.3077 0 1.8394 -0.35894 0.61585 1.50973
LEU_258 -8.34832 1.11089 4.09497 -0.48174 0.24691 0.121 3.02333 -3.02154 -0.00323 -0.01306 -2.40487 0.18872 0 0 0 0 0 0.98893 0.13902 0.00256 0.37041 0 -0.27666 0 0.18072 -0.42928 0.74662 -3.76461
LYS_259 -7.8106 0.87035 6.40943 -0.73112 0.29051 0.67906 2.83646 -3.33921 -0 -0 -2.43478 -0.28575 0 0 0 0 0 0.27047 0.04856 0.03336 3.58922 0 0.03406 0 -1.5107 -0.22111 0.89344 -0.37836
GLN_260 -4.49748 0.28187 4.67444 -0.32029 0.09446 0.28375 1.24181 -2.20658 -0.02038 -0.21004 -0.81484 -0.5903 0 0 0 0 0 2.24357 2.01465 0.08897 0 2.80518 0.1548 0 -0.18838 0.06472 16.4354 21.5353
ASN_261 -4.62826 0.18771 4.76837 -0.19449 0.03051 0.27284 1.76489 -2.50243 -0.02392 -0.15339 -0.61495 -0.42652 0 0 0 0 0 1.98856 0.13398 0.00615 0 1.75929 0.43156 0 -0.93687 0.58837 17.0578 19.5092
ALA_262 -6.71277 1.96133 3.77609 -0.02463 0.00037 0 3.57146 -3.03405 -0.0143 -0.07601 -2.98063 -0.33027 0 0 0 0 0 0.72256 -0.07168 0 0 0 -0.35021 0 1.8394 0.10441 1.68804 0.06912
ALA_263 -4.23952 0.4289 3.06303 -0.0261 0.00079 0 1.85763 -2.13949 -0.00058 -0.00214 -1.33556 -0.40466 0 0 0 0 0 0.16403 -0.08171 0 0 0 -0.12636 0 1.8394 -0.51625 0.80919 -0.7094
ALA_264 -2.37924 0.36039 2.11502 -0.02695 0.0025 0 1.39943 -1.38458 -0 -0 -0.52589 -0.43348 0 0 0 0 0 0.02716 -0.06718 0 0 0 -0.02129 0 1.8394 -0.47914 0.22309 0.64923
GLY_265 -2.22377 0.33809 3.42661 -6e-05 0 0 1.95939 -1.6251 -0 -0 -2.52774 -0.38206 0 0 0 0 0 0.07522 -0.1647 0 0 0 -1.5138 0 0.83697 -0.65272 0.18634 -2.26734
ASN_266 -3.17419 0.13994 3.19099 -0.18605 0.03192 0.28391 1.24251 -1.64184 -0.02242 -0.08408 0.14977 -0.24742 0 0 0 0 0 0.34841 -0.00951 0.01946 0 1.52523 0.15677 0 -0.93687 -0.31176 0.34816 0.82294
ILE_267 -7.47492 1.14927 1.30566 -0.44793 0.31319 0.09303 1.24627 -1.89039 -0.00839 -0.0693 -0.45 0.04656 0 0 0 0 0 0.14719 -0.07062 0.07535 0.44169 0 -0.75755 0 0.73287 -0.15517 0.59643 -5.17678
LYS_268 -4.05623 0.2896 4.47586 -0.32825 0.04132 0.2167 3.02408 -2.19687 -0.02175 -0.07876 -4.57404 -0.06779 0 0 0 0 0 0.05985 0.00718 0.05385 2.37749 0 0.02759 0 -1.5107 -0.24823 0.66528 -1.84381
ILE_269 -6.50117 0.94099 0.85045 -0.63353 0.43372 0.12695 1.38863 -1.57899 -0.00343 -0.01199 -1.54653 0.33758 0 0 -0.7734 0 0 0.09433 0.07798 0.032 0.94397 0 -0.76838 0 0.73287 -0.30262 0.97823 -5.18235
VAL_270 -4.07774 0.35733 3.11168 -0.27347 0.17163 0.05876 2.31005 -1.82228 -0.0165 -0.06872 -2.28654 -0.30174 0 0 0 0 0 0.06289 -0.0319 0.02228 0.19236 0 -0.72283 0 1.9342 -0.44562 0.81193 -1.01423
ALA_271 -3.0921 0.55108 -0.07683 -0.02705 0.00232 0 0.24051 -0.69535 -0.00343 -0.01199 -0.15382 -0.33241 0 0 0 0 0 0.04653 0.02813 0 0 0 0.38541 0 1.8394 -0.15615 0.40612 -1.04964
TYR_272 -6.72515 0.75128 5.28237 -0.84155 0.12105 0.36698 3.0913 -2.85247 -1e-05 -3e-05 -2.5785 -0.33495 0 0 0 0 0 0.10251 -0.00152 0.00242 0 3.49298 -0.40973 0.03733 1.2797 -0.20399 1.04683 1.62686
PRO_273 -4.8467 0.87566 2.90444 -0.07397 0 0.04605 1.72668 -1.51497 -0 -0 -0.71193 0.64205 0 0 0 0 0 0.08587 -0.13912 0.01708 0.48465 0 -0.23893 0 -2.4119 -0.47365 1.15362 -2.47507
ASP_274 -4.33745 0.94985 4.35149 -0.11939 0.01702 0.37117 1.70187 -2.08525 -0.00034 -0.00696 -3.75407 -0.51635 0 0 0 0 0 0.03469 -0.11611 0.01647 0 1.81193 -0.00643 0 -2.3716 -0.2179 0.61161 -3.66576
THR_275 -4.88383 0.72739 4.86867 -0.13048 0.06024 0.08783 2.21135 -2.36153 -0.04529 -0.15903 -1.48086 -0.75007 0 0 0 0 0 0.00922 0.07488 0.00088 0.07144 0 -0.4882 2.32083 -1.0874 0.01747 0.3962 -0.54028
ASN_276 -7.40763 0.4689 6.5804 -0.36877 0.15076 0.76142 4.03698 -3.35727 -0.00722 -0.0548 -3.99475 -0.97989 0 0 -1.68341 0 0 0.01341 0.01459 0.11389 0 1.7425 -1.04785 0 -0.93687 -0.42133 0.40522 -5.9717
SER_277 -6.74942 0.67783 5.92352 -0.02682 0 0.06301 2.7096 -3.05265 -0.04905 -0.18183 -2.28641 -0.41161 0 0 0 0 0 0.00186 -0.00586 0.00468 0.19561 0 -0.39338 0.60005 -0.77834 -0.48722 0.45506 -3.79137
LEU_278 -8.60881 1.0295 1.5523 -0.47689 0.24853 0.10127 2.80114 -2.37945 -0.00743 -0.02331 -2.08614 0.06177 0 0 0 0 0 0.01814 -0.02143 0.06533 0.72965 0 -0.21782 0 0.18072 -0.14433 0.45159 -6.72564
LEU_279 -6.66858 0.75215 2.74687 -0.50408 0.21487 0.11955 2.94957 -2.21703 -0.00708 -0.02303 -2.93177 0.11701 0 0 0 0 0 0.02521 -0.03739 0.26479 2.04895 0 -0.34613 0 0.18072 -0.11724 0.45984 -2.97278
VAL_280 -7.69597 1.25912 1.94342 -0.3022 0.28945 0.07265 2.59136 -2.322 -0.01163 -0.03527 -2.56307 -0.3819 0 0 0 0 0 0.01785 -0.01643 0.12805 0.17372 0 -0.66108 0 1.9342 -0.17937 0.56177 -5.19731
LYS_281 -4.2875 0.16438 3.1928 -0.37347 0.04485 0.17632 2.29398 -1.66968 -0.00708 -0.02303 -2.38138 0.03714 0 0 0 0 0 0.02785 -0.04612 0.04575 1.91647 0 0.28449 0 -1.5107 -0.11058 0.42884 -1.79668
GLY_282 -4.0583 0.12811 3.56481 -0.00148 0 0 2.11227 -1.99201 -0.0042 -0.01197 -2.87773 -0.35477 0 0 0 0 0 0.05319 -0.0608 0 0 0 -1.51874 0 0.83697 0.3666 0.15918 -3.65887
THR_283 -6.26392 0.50268 6.75394 -0.11973 0.05642 0.08508 3.51821 -3.23332 -0.00765 -0.05695 -3.65163 -0.45079 0 0 -1.46177 0 0 0.03756 0.08439 0.02121 0.04513 0 -0.37513 2.27376 -1.0874 0.07359 0.48013 -2.77618
ALA_284 -3.60616 0.22107 3.79117 -0.02304 0 0 1.2869 -1.87173 -0 -0 -1.16568 -0.36821 0 0 0 0 0 0.0402 -0.06517 0 0 0 -0.38693 0 1.8394 -0.55346 0.49214 -0.36949
GLU_285 -4.99803 0.32495 5.37182 -0.47319 0.29918 1.49493 2.23967 -2.60815 -0.02949 -0.14981 -1.67988 -2.88877 0 0 0 0 0 0.02945 -0.02553 0.0317 0 3.86941 -0.16687 0 -2.7348 -0.41129 0.21301 -2.29167
GLN_286 -8.21348 0.49712 6.72085 -0.27284 0.0731 0.23742 3.29968 -3.44255 -0.02971 -0.15683 -2.43439 -0.46281 0 0 -1.46177 0 0 0.01221 0.01539 0.19731 0 2.68944 -0.12805 0 -0.18838 -0.26015 0.24559 -3.06284
VAL_287 -8.81296 0.75635 5.44091 -0.30175 0.14108 0.06614 2.75721 -3.56018 -0.00032 -0.00509 -2.44075 -0.15389 0 0 0 0 0 0.00586 -0.00109 4e-05 0.08477 0 -0.33198 0 1.9342 -0.1859 0.34131 -4.26605
HIS_D_288 -6.23746 0.34347 6.44656 -0.69251 0.01073 0.73677 2.73392 -3.00529 -0.04461 -0.29666 -2.3322 -0.30727 0 0 0 0 0 0.00814 -0.02628 0.00112 0 1.60954 -0.09678 0 -0.45461 -0.02585 0.29059 -1.33869
PHE_289 -8.82974 0.77002 4.35301 -0.57345 0.32642 0.2819 2.6587 -2.91911 -0 -0 -1.99411 -0.25194 0 0 0 0 0 0.03909 0.09692 0.18764 0 3.32605 -0.20282 0 1.0402 -0.05513 0.27593 -1.47041
ILE_290 -8.96013 1.06364 2.84492 -0.51788 0.3403 0.1081 2.70334 -2.69602 -0 -0 -2.20679 -0.15494 0 0 0 0 0 0.01236 -0.0416 0.04337 0.72131 0 -0.38311 0 0.73287 -0.11375 0.73725 -5.76675
GLU_291 -6.67336 0.49679 7.33898 -0.21565 0.03663 0.31423 2.78767 -3.20839 -0.03729 -0.2448 -3.07892 -0.62086 0 0 0 0 0 0.00223 0.0878 0.07182 0 3.06646 -0.22828 0 -2.7348 -0.31707 0.71275 -2.44406
MET_292 -6.62725 0.47404 5.44871 -0.3194 0.10196 0.02346 2.34261 -2.65936 -0 -0 -2.09781 0.05514 0 0 0 0 0 0.02679 0.06539 0.08147 1.06453 0 0.06124 0 0.60916 -0.19253 0.31928 -1.22257
LEU_293 -8.0416 0.60209 3.72433 -0.63283 0.40386 0.23731 3.02156 -2.80558 -0 -0 -1.98896 -0.13204 0 0 0 0 0 0.04342 -0.00253 0.02032 1.03571 0 -0.17311 0 0.18072 0.1956 0.42387 -3.88785
VAL_294 -7.6458 0.74835 3.67659 -0.32767 0.22801 0.07582 2.83087 -2.71891 -0 -0 -2.87974 -0.34371 0 0 0 0 0 0.02759 -0.02307 0.00911 0.16139 0 -0.23795 0 1.9342 0.00939 0.79256 -3.68297
LYS_295 -3.96427 0.22833 4.54788 -0.30694 0.03287 0.14058 1.78627 -2.14957 -0 -0 -0.95651 -0.00829 0 0 0 0 0 0.00791 0.19835 0.0338 1.68059 0 -0.03432 0 -1.5107 -0.31748 0.67703 0.08553
ALA_296 -3.71727 0.22474 1.93089 -0.02342 0 0 1.45032 -1.69185 -0.01316 -0.12912 -0.73751 -0.36807 0 0 0 0 0 0.01817 -0.06983 0 0 0 -0.29705 0 1.8394 -0.57206 0.40946 -1.74636
LEU_297 -7.67288 1.12314 1.98625 -0.70286 0.18739 0.27578 2.11381 -2.1205 -0.01598 -0.1329 -1.52621 0.14849 0 0 0 0 0 0.01987 -0.04704 0.14665 1.04868 0 -0.25494 0 0.18072 -0.35891 0.89787 -4.70359
ASP_298 -6.03307 0.31542 7.88692 -0.27613 0.05453 0.94119 4.24897 -3.60373 -0.00022 -0.00411 -8.10716 -0.46928 0 0 -2.91238 0 0 0.01889 0.00359 0.01334 0 1.98631 -0.69622 0 -2.3716 -0.01476 0.87559 -8.14392
VAL_299 -5.10936 0.60823 3.16371 -0.32199 0.29531 0.06993 1.312 -1.97227 -0.04453 -0.22593 -0.84415 -0.36397 0 0 0 0 0 0.07684 -0.02888 0.00478 0.54916 0 -0.39345 0 1.9342 -0.12032 0.39651 -1.01418
ALA_300 -2.35005 0.14079 1.737 -0.02423 0 0 0.2988 -0.96554 -0 -0 -0.05024 -0.18429 0 0 0 0 0 0.05245 -0.02899 0 0 0 -0.1649 0 1.8394 -0.52537 0.22388 -0.0013
LYS_301 -4.85203 0.43171 4.24523 -0.73527 0.26192 0.76241 1.12782 -1.54624 -0.05589 -0.2389 -1.43587 0.21656 0 0 0 0 0 0.04355 0.03092 0.06771 3.74478 0 0.00889 0 -1.5107 -0.48803 0.21951 0.29809
ARG_302 -7.07404 0.92868 6.76743 -0.59727 0.07092 0.37394 2.22052 -2.87786 -0 -0 -3.94487 0.68703 0 0 0 -0.23736 0 0.0246 -0.01065 0.08618 1.66664 0 -0.04919 0 -1.2888 -0.15508 0.42249 -2.98668
HIS_D_303 -6.87501 0.73442 5.06159 -0.37128 0.11128 0.37143 2.97544 -2.7356 -0 -0 -3.44441 -0.44547 0 0 0 -0.95721 0 0.00302 -0.00491 0.03118 0 3.21824 -0.06833 0 -0.45461 -0.0789 0.40696 -2.52217
VAL_304 -7.01053 0.55266 2.74825 -0.27441 0.18336 0.06002 2.33408 -2.41325 -0.0011 -0.00297 -2.45892 -0.35522 0 0 0 0 0 0.00798 0.01943 0.048 0.22071 0 -0.73192 0 1.9342 -0.18437 0.28053 -5.04349
GLU_305 -6.63641 0.73148 5.0526 -0.29083 0.05955 0.34438 2.94843 -2.63477 -0.03831 -0.29607 -3.67022 -0.32179 0 0 0 0 0 0.00979 -0.05066 0.05289 0 2.89429 0.19364 0 -2.7348 -0.15938 0.3882 -4.15801
LEU_306 -6.63781 1.01477 2.37573 -0.64631 0.26172 0.18957 2.46933 -1.97698 -0.0011 -0.00297 -2.47541 0.25787 0 0 0 0 0 0.0172 -0.06483 0.16534 0.73961 0 -0.23961 0 0.18072 0.04876 0.50926 -3.81513
SER_307 -4.29814 0.19506 4.16584 -0.03169 0.00101 0.05591 2.27984 -2.02777 -0.01995 -0.11027 -1.90828 -0.83461 0 0 0 0 0 0.02613 -0.07356 0.00807 0.36669 0 0.24084 0.70135 -0.77834 0.29268 0.38939 -1.35977
LEU_308 -8.26539 0.94491 2.2924 -0.58648 0.14664 0.16165 1.88723 -2.04069 -0 -0 -1.47638 0.21875 0 0 0 0 0 0.03092 0.12403 0.02446 0.63179 0 -0.33615 0 0.18072 0.29979 0.36739 -5.39441
TRP_309 -7.82763 0.65824 5.03882 -0.82474 0.01604 0.2684 2.94802 -2.71424 -0.00736 -0.02212 -4.05184 -0.22651 0 0 0 -0.38624 0 0.0077 0.00406 0.07617 0 1.53011 -0.03079 0 1.6906 0.06235 0.45294 -3.33802
ILE_310 -7.15423 0.56925 3.53733 -0.48074 0.34594 0.113 2.70571 -2.2975 -0.01553 -0.05981 -2.92996 -0.15704 0 0 0 0 0 0.01666 -0.01821 0.09235 0.28081 0 -0.63032 0 0.73287 -0.06548 0.45403 -4.96088
VAL_311 -5.14548 0.58185 2.00119 -0.27368 0.1992 0.06106 2.5011 -1.88979 -0.01425 -0.12502 -2.45964 -0.34701 0 0 0 0 0 0.01104 -0.04938 0.00596 0.21842 0 -0.74422 0 1.9342 -0.29644 0.42875 -3.40215
ASP_312 -5.62061 0.41233 7.2483 -0.21173 0.02041 0.68897 3.53367 -3.20734 -0.03377 -0.19637 -4.75981 -0.89536 0 0 0 -0.92703 0 0.02078 0.00084 0.00986 0 3.13038 -0.45229 0 -2.3716 -0.19142 0.33017 -3.4716
LEU_313 -6.73984 0.3766 4.95071 -0.59849 0.16831 0.16313 2.84325 -2.73817 -0.00534 -0.01765 -2.71024 0.25358 0 0 0 0 0 0.00965 -0.0442 0.13146 0.5802 0 -0.37514 0 0.18072 -0.0195 0.25065 -3.3403
ASN_314 -5.14587 0.30419 5.28849 -0.19357 0.01019 0.30537 2.85499 -2.70863 -0.00815 -0.02502 -3.68158 -0.70478 0 0 0 -0.48628 0 0.02404 -0.04655 0.00036 0 2.68673 -0.11141 0 -0.93687 0.11672 0.30397 -2.15365
LYS_315 -5.60693 0.26581 4.98332 -0.47046 0.16555 0.27625 2.43376 -2.11037 -0 -0 -3.32516 -0.12985 0 0 0 0 0 0.01057 0.03689 0.03634 2.95939 0 0.03808 0 -1.5107 0.07122 0.35658 -1.51971
SER_316 -3.60185 0.26977 3.73463 -0.02797 0 0.06738 2.48701 -1.7926 -0 -0 -2.656 -0.24449 0 0 0 0 0 0.07722 0.06401 0.02875 0.11426 0 -0.4731 0.6036 -0.77834 -0.20553 0.27946 -2.05378
ASP_317 -4.72341 0.64898 6.80203 -0.16899 0.01339 0.53941 3.79437 -2.84725 -0.01196 -0.13173 -6.2442 -1.23263 0 0 0 -0.49656 0 0.00321 -0.04799 0.10106 0 1.96047 -0.75502 0 -2.3716 -0.00509 0.49217 -4.68131
LEU_318 -5.3923 0.33971 4.25046 -0.45245 0.24016 0.09736 2.82784 -2.29112 -0 -0 -2.84384 0.09932 0 0 0 0 0 0.01777 0.0076 0.16405 1.58183 0 -0.26141 0 0.18072 0.0101 0.56089 -0.86332
GLU_319 -4.88758 0.43941 4.90424 -0.29013 0.04854 0.38529 2.89702 -2.06412 -0 -0 -2.89977 -0.29526 0 0 0 0 0 0.00618 -0.00052 0.01188 0 3.03352 -0.00594 0 -2.7348 0.04071 0.38502 -1.02629
ARG_320 -7.11285 0.38741 5.45176 -0.677 0.12586 0.44413 2.96286 -2.63774 -0 -0 -3.31075 0.10576 0 0 0 -0.64146 0 0.01667 -0.02653 0.03606 2.84786 0 0.00383 0 -1.2888 0.54127 0.33811 -2.43358
LEU_321 -5.53706 0.58599 4.31994 -0.45936 0.13493 0.09599 2.65041 -2.47637 -0 -0 -2.86524 -0.01024 0 0 0 0 0 0.02174 0.04526 0.22795 0.71845 0 0.06557 0 0.18072 0.42305 0.43571 -1.44254
GLY_322 -3.67684 0.30197 3.34756 -0.00053 0 0 2.36527 -1.89371 -0 -0 -3.7909 -0.25932 0 0 0 0 0 0.00315 0.04845 0 0 0 -1.5392 0 0.83697 0.43814 0.44232 -3.37666
THR_323 -5.89084 0.66705 5.03283 -0.10582 0.06446 0.0757 2.50701 -2.63468 -0.00274 -0.01532 -2.24434 -0.67937 0 0 -0.38789 0 0 0.00574 -0.00632 0.00031 0.09503 0 -0.60366 2.32496 -1.0874 0.21161 0.54172 -2.13195
SER_324 -3.01592 0.19774 3.2031 -0.02861 2e-05 0.05036 2.1592 -1.6922 -0.0155 -0.05969 -1.62417 -0.93242 0 0 0 0 0 0.02465 0.18934 0.00718 0.23407 0 -0.02475 0.62137 -0.77834 0.00718 0.52712 -0.95028
TRP_325 -7.20419 0.79985 2.43448 -0.7659 0.11155 0.3618 1.9847 -2.12352 -0 -0 -1.91897 -0.25135 0 0 -0.60144 0 0 0.03201 0.05595 0.00047 0 1.84898 -0.11488 0 1.6906 0.31665 0.46834 -2.87487
SER_326 -3.46496 0.11282 3.16015 -0.02781 0 0.06589 1.89242 -1.52343 -0.01761 -0.0766 -2.10971 -0.35369 0 0 0 0 0 0.01899 0.04736 0.00234 0.03308 0 -0.5503 0.60016 -0.77834 -0.01724 0.50805 -2.47843
GLY_327 -3.91472 0.38141 2.9722 -0.00077 0 0 2.08085 -1.69704 -0 -0 -2.19526 -0.30893 0 0 0 0 0 0.0247 -0.05419 0 0 0 -1.54392 0 0.83697 0.37929 0.32376 -2.71564
SER_328 -6.15884 0.89434 5.4983 -0.02944 0 0.0525 2.32404 -2.88992 -0.00372 -0.0683 -1.01004 -1.166 0 0 0 0 0 0.03133 0.02635 0.18911 1.03492 0 -0.42551 0.73532 -0.77834 0.48583 0.6331 -0.62499
ILE_329 -5.63208 0.7726 2.77809 -0.56284 0.65705 0.11875 2.20228 -1.9825 -0.00086 -0.00277 -1.93374 -0.1531 0 0 0 0 0 0.02663 0.06248 0.01944 1.21386 0 -0.30462 0 0.73287 -0.0668 0.73318 -1.32209
THR_330 -2.93256 0.54002 1.78307 -0.16796 0.08136 0.12949 0.55573 -1.12872 -0 -0 -0.72379 -1.56874 0 0 0 0 0 0.03163 -0.01219 0.0026 1.59647 0 -0.10279 2.38857 -1.0874 0.0365 0.53609 -0.0426
ILE_331 -5.7902 0.51662 4.08894 -0.48045 0.38074 0.11571 2.35772 -2.32972 -0.00086 -0.00277 -2.92603 -0.22159 0 0 0 0 0 0.10498 0.16225 0.03668 0.27105 0 -0.59901 0 0.73287 -0.01713 0.61063 -2.98957
GLY_332 -1.61812 0.31228 1.8413 -6e-05 0 0 0.38972 -0.87987 -0 -0 0.83228 -0.37293 0 0 0 0 0 2.66948 3.11352 0 0 0 -1.10811 0 0.83697 -0.27254 15.227 20.9709
ASP_333 -1.75929 0.31411 2.46497 -0.15538 0.0753 0.47112 0.17175 -1.08878 -0 -0 0.28398 -3.26205 0 0 0 0 0 0.44109 0.03038 0.48871 0 2.76197 -0.52292 0 -2.3716 -0.04143 15.6685 13.9705
LYS_334 -2.55963 0.299 2.47238 -0.29503 0.03682 0.14666 1.04191 -1.13512 -0 -0 -0.67075 -0.19304 0 0 0 0 0 0.07272 0.03415 0.0058 1.59384 0 -0.15811 0 -1.5107 0.71773 0.89993 0.79854
LEU_335 -3.67355 0.2063 3.23383 -0.45104 0.21288 0.07332 1.86982 -1.60317 -0 -0 -2.05377 0.23535 0 0 0 0 0 0.02992 0.02704 0.00771 0.50617 0 0.23148 0 0.18072 0.94303 0.29392 0.26995
GLY_336 -2.3751 0.22145 1.07256 -0.00187 0 0 0.42397 -0.85273 -0 -0 -0.23739 -0.3778 0 0 0 0 0 0.01834 -0.12567 0 0 0 -1.32471 0 0.83697 0.64942 0.23607 -1.83648
VAL_337 -4.56127 0.75045 2.09465 -0.25372 0.13849 0.05066 2.42166 -1.71461 -0 -0 -1.75064 -0.25984 0 0 0 0 0 0.19449 -0.07341 0.00221 0.3725 0 -0.73293 0 1.9342 0.1073 0.3248 -0.95502
SER_338 -3.00798 0.23523 2.25873 -0.03531 0.00268 0.06457 0.83128 -1.21905 -0.00741 -0.02745 -0.20404 -0.80552 0 0 0 0 0 0.12428 -0.07394 0.02873 0.43643 0 0.40066 0.6053 -0.77834 0.10343 0.39644 -0.67128
LEU_339 -5.41129 0.69699 3.65573 -0.46324 0.23513 0.08237 1.77301 -2.12556 -0.00341 -0.01368 -1.33221 0.12359 0 0 0 0 0 0.03501 0.00856 0.03026 0.63972 0 -0.32273 0 0.18072 0.14892 0.59172 -1.47038
ASN_340 -2.61932 0.37866 2.75652 -0.36919 0.09401 0.74736 0.61894 -1.24453 -0.00723 -0.02647 0.46126 -0.88225 0 0 0 0 0 0.96765 -0.10299 0.0138 0 1.61308 -1.01372 0 -0.93687 -0.32777 0.53754 0.65846
GLN_341 -1.41537 0.16486 1.89906 -0.29151 0.04487 0.26771 0.30938 -0.89405 -0.00073 -0.01619 0.21164 -0.86187 0 0 0 0 0 0.34065 0.17147 0.00721 0 2.71366 -0.23932 0 -0.18838 -0.30041 0.20836 2.13104
SER_342 -4.12409 0.66263 5.13762 -0.03205 0 0.07284 1.97037 -2.21326 -0.00359 -0.01466 -1.36657 -0.34939 0 0 0 0 0 0.19416 -0.01044 0.00522 0.2268 0 -0.35874 0.64882 -0.77834 -0.40668 0.35558 -0.38378
SER_343 -3.08782 0.32776 3.41943 -0.03198 0.01604 0.03042 1.83572 -1.6503 -0.00073 -0.01619 -1.99574 -0.25127 0 0 0 0 0 0.1641 0.01484 0.00187 0.25074 0 0.37877 0.60138 -0.77834 0.21587 0.58864 0.0332
ILE_344 -5.64991 0.96958 4.47401 -0.72155 0.47305 0.26567 2.39568 -2.43895 -0 -0 -1.88204 0.2347 0 0 0 0 0 0.0225 -0.15833 0.00016 0.79527 0 0.3688 0 0.73287 0.51321 0.72164 1.11633
SER_345 -1.7264 0.26519 2.21036 -0.0288 4e-05 0.04667 0.57186 -1.0545 -0 -0 -0.05759 -0.95794 0 0 0 0 0 0.03014 0.11251 0.0031 0.16396 0 -0.24561 0.62881 -0.77834 -0.2858 0.43972 -0.66263
THR_346 -3.08315 0.46659 3.54843 -0.19175 0.09339 0.06822 1.94211 -1.77421 -0 -0 -1.11721 -0.3855 0 0 0 0 0 0.0122 0.0223 0.02756 0.17109 0 -0.22657 2.3348 -1.0874 0.15178 0.27666 1.24935
LEU_347 -7.53218 1.40197 5.20326 -0.77658 0.4278 0.23598 2.21326 -2.84975 -0 -0 -1.24771 0.30545 0 0 0 0 0 0.04893 -0.02805 0.08914 2.88719 0 -0.07367 0 0.18072 0.31459 0.80516 1.60549
ASP_348 -3.66059 0.66825 3.86945 -0.23113 0.00289 0.75824 1.97012 -1.9571 -0 -0 -1.23052 0.05837 0 0 0 0 0 0.06281 -0.13793 0.01172 0 3.57516 -0.01198 0 -2.3716 -0.17569 0.80498 2.00546
GLY_349 -1.32796 0.40499 1.91143 -6e-05 0 0 0.76248 -0.93925 -0 -0 -0.89697 -0.35546 0 0 0 0 0 0.1411 -0.00822 0 0 0 0.27143 0 0.83697 -0.01065 0.5272 1.317
SER_350 -3.3928 0.21395 3.88541 -0.01532 0 0.02927 2.0318 -1.77788 -0.00372 -0.0683 -2.59823 -0.9137 0 0 -0.42811 0 0 1.15323 0.02563 0.0075 0.4222 0 -0.05048 0.66012 -0.77834 1.24131 1.21054 0.8541
ARG_351 -3.36728 0.18893 3.79991 -0.88864 0.21511 0.64145 1.92352 -1.81253 -0.00224 -0.01725 -2.6242 0.01305 0 0 -0.42811 0 0 0.30927 0.01964 0.01577 2.07008 0 -0.02933 0 -1.2888 1.28636 1.20455 1.22926
PHE_352 -7.17078 1.30276 1.47339 -0.60089 0.14008 0.25904 0.35759 -1.80891 -0.01126 -0.04565 -0.08608 0.26101 0 0 0 0 0 0.10362 0.0604 0.00949 0 2.6 -0.20834 0 1.0402 -0.06821 0.55037 -1.84217
ILE_353 -3.34232 0.22683 3.23261 -0.4645 0.35429 0.09833 2.09748 -1.69644 -0.0038 -0.01161 -1.6847 0.03081 0 0 0 0 0 0.01461 0.09798 0.01229 0.39025 0 -0.76696 0 0.73287 -0.37445 0.47107 -0.58536
ALA_354 -2.84239 0.36651 0.26986 -0.02766 0.00448 0 0.2605 -0.82978 -0.01126 -0.04565 -0.26872 -0.42202 0 0 0 0 0 0.05511 0.122 0 0 0 0.61382 0 1.8394 0.3134 0.3371 -0.26531
ALA_355 -3.01021 0.32172 2.94922 -0.02364 0 0 2.38586 -1.69113 -0.00367 -0.01127 -2.73056 -0.27271 0 0 0 0 0 0.009 -0.0247 0 0 0 0.06636 0 1.8394 0.46694 0.3294 0.59999
VAL_356 -2.93361 0.25493 1.15361 -0.36761 0.26951 0.09013 0.24998 -1.02636 -0.00443 -0.01791 -0.22828 -0.18902 0 0 0 0 0 0.02611 -0.05895 0.00046 0.81829 0 -0.68438 0 1.9342 -0.19207 0.39969 -0.50572
ASN_357 -6.35968 0.37238 4.84255 -0.19331 0.01593 0.28987 2.36816 -2.64253 -0 -0 -2.44628 -0.65208 0 0 0 0 0 0.00165 0.10026 0.00295 0 2.43165 0.70257 0 -0.93687 0.04348 0.35745 -1.70184
ALA_358 -2.02921 0.17134 1.20754 -0.02846 0.00731 0 0.48987 -0.85751 -0.01175 -0.0464 -0.22367 -0.48845 0 0 0 0 0 0.03997 0.30821 0 0 0 -0.21568 0 1.8394 0.88696 0.45654 1.50601
LEU_359 -4.74964 0.2182 3.73694 -0.48036 0.19067 0.10242 2.33568 -1.88906 -0 -0 -2.27278 0.06823 0 0 0 0 0 0.03591 0.3519 0.14083 0.65826 0 -0.25947 0 0.18072 0.59303 0.60462 -0.43389
GLU_360 -1.84151 0.09608 1.52638 -0.19927 0.02273 0.29246 0.33125 -0.68858 -0.00732 -0.02849 -0.61991 -0.68744 0 0 0 0 0 0.02524 0.02678 0.02921 0 3.2849 -0.0052 0 -2.7348 -0.00422 0.60567 -0.57604
GLU_361 -3.61111 0.23436 4.62088 -0.2868 0.04705 0.34766 2.39154 -1.85682 -0.00311 -0.02701 -3.0355 -0.28096 0 0 0 0 0 0.04355 -0.00625 0.00417 0 3.00225 -0.11541 0 -2.7348 0.28575 0.34492 -0.63564
LYS_362 -3.51856 0.63576 4.81596 -0.33465 0.04514 0.20027 1.79298 -1.79705 -0 -0 -5.14379 -0.07469 0 0 0 -0.49656 0 0.01553 0.04425 0.44238 2.48357 0 0.06099 0 -1.5107 0.12774 0.43296 -1.77846
LYS_363 -3.4909 0.25456 4.68442 -0.44819 0.10735 0.23554 2.48784 -1.84846 -0 -0 -2.75377 -0.0928 0 0 0 0 0 0.01508 0.10533 0.025 1.75239 0 0.01198 0 -1.5107 -0.09949 0.51679 -0.04803
GLN_364 -3.20599 0.3456 1.82917 -0.34959 0.06915 0.1789 0.41182 -0.88258 -0.01505 -0.15254 -0.66437 -0.13075 0 0 0 0 0 0.01515 0.03399 0.1282 0 2.98625 -0.1378 0 -0.18838 0.1889 0.31401 0.77406
ALA_365 -2.66554 0.12256 2.96944 -0.02207 0 0 2.15807 -1.51356 -0 -0 -2.35755 -0.39918 0 0 0 0 0 0.01451 -0.00495 0 0 0 -0.48173 0 1.8394 0.24756 0.20162 0.10859
THR_366 -3.57897 0.46891 1.08081 -0.1498 0.05686 0.05447 0.62311 -1.17094 -0.01505 -0.15254 -0.23487 -0.30894 0 0 0 0 0 0.03549 0.06421 0.05681 0.36442 0 -0.12608 2.28368 -1.0874 0.06619 0.20506 -1.46457
VAL_367 -3.43945 0.35393 2.97791 -0.26652 0.16208 0.05433 2.15537 -1.67894 -0.00812 -0.03513 -2.28751 -0.26946 0 0 0 0 0 0.03105 -0.0435 2e-05 0.26893 0 -0.78348 0 1.9342 -0.16444 0.23166 -0.80709
VAL_368 -3.62243 0.5231 0.03662 -0.26855 0.18242 0.05535 0.3905 -0.91738 -0 -0 -0.38163 -0.27231 0 0 0 0 0 0.02734 -0.04202 0.02832 0.34168 0 -0.79417 0 1.9342 -0.42936 0.20131 -3.00702
SER_369 -3.48611 0.2347 3.24874 -0.02564 0 0.04338 2.20258 -1.51579 -0.00812 -0.03513 -2.14171 -1.05723 0 0 0 0 0 0.03144 -0.00752 0.01305 1.43654 0 0.12099 0.60061 -0.77834 -0.16928 0.27352 -1.01933
ARG_370 -5.3858 0.77066 3.18924 -1.02284 0.30293 0.94845 1.21091 -1.57591 -0 -0 -0.86325 -0.12053 0 0 0 0 0 0.0208 0.85987 0.0375 2.77777 0 -0.10717 0 -1.2888 0.20218 1.04774 1.00375
PRO_371 -6.14509 0.97073 2.20092 -0.1285 0.00614 0.09241 1.50828 -1.2458 -0 -0 -1.38679 0.21507 0 0 0 0 0 0.01323 -0.08682 0.00667 0.17843 0 -0.88897 0 -2.4119 -0.23396 1.08411 -6.25183
VAL_372 -6.91022 0.94038 2.01945 -0.25983 0.13361 0.05376 1.91329 -2.03098 -0.02277 -0.15395 -0.79409 -0.3547 0 0 0 0 0 0.02278 -0.09037 0.16836 0.24247 0 -0.65587 0 1.9342 -0.54397 0.31843 -4.07003
LEU_373 -8.06904 0.94945 1.84719 -0.44596 0.29402 0.1039 2.44614 -2.24098 -0 -0 -2.46127 0.07361 0 0 0 0 0 0.00698 0.09736 0.00339 1.47566 0 -0.15777 0 0.18072 -0.23243 0.47193 -5.6571
LEU_374 -5.92754 0.93242 0.85731 -0.57808 0.17152 0.14476 0.46174 -1.49648 -0 -0 -0.25758 0.23739 0 0 0 0 0 0.01548 -0.04318 0.00851 0.79058 0 -0.15595 0 0.18072 0.0762 0.65419 -3.928
THR_375 -5.81504 0.67495 4.50883 -0.18632 0.11562 0.06595 3.19254 -2.4333 -0 -0 -4.00497 -0.925 0 0 -0.30797 0 0 0.02014 -0.05242 0.03358 0.62886 0 -0.71488 2.54917 -1.0874 0.43616 0.54089 -2.76061
GLN_376 -6.94159 0.82373 5.34725 -0.23913 0.03583 0.18385 2.85996 -2.56853 -0.06232 -0.37405 -3.10483 -0.63625 0 0 0 -0.95721 0 0.03882 -0.00578 0.09606 0 2.79723 0.01426 0 -0.18838 0.20613 0.37385 -2.3011
GLU_377 -8.0256 0.66019 8.79754 -0.30333 0.04168 0.39717 3.7722 -3.6681 -0.03799 -0.28549 -5.82813 -0.30127 0 0 -0.89693 0 0 0.02753 -0.09169 0.00257 0 2.78368 -0.08012 0 -2.7348 -0.23535 0.51438 -5.49186
ASN_378 -6.45987 0.7795 5.03924 -0.19478 0.03492 0.37789 2.13414 -2.55756 -0.01318 -0.16885 -2.86742 -0.72707 0 0 -0.64855 0 0 0.01743 -0.0289 0.18488 0 3.27076 -0.7652 0 -0.93687 -0.36089 0.94206 -2.94832
VAL_379 -6.5808 0.68502 4.27997 -0.27915 0.18451 0.06123 2.57632 -2.56198 -0 -0 -2.00452 -0.28076 0 0 -0.30797 0 0 0.01107 0.05995 0.00117 0.18511 0 -0.71477 0 1.9342 -0.28397 1.29707 -1.73829
PRO_380 -5.46462 0.72824 1.67381 -0.13223 0.002 0.09672 1.03144 -0.99006 -0 -0 -2.00279 0.19955 0 0 -0.70517 0 0 0.00741 0.09647 0.04481 0.21986 0 -1.07005 0 -2.4119 -0.50625 1.03477 -8.14797
ALA_381 -3.57094 0.47055 2.68665 -0.02207 0 0 2.17492 -1.64344 -0.01482 -0.06837 -1.85095 -0.40098 0 0 0 0 0 0.0135 0.31776 0 0 0 -0.29555 0 1.8394 -0.32499 0.41206 -0.27728
ILE_382 -5.69129 0.83705 0.71644 -0.46364 0.35922 0.09734 0.62955 -1.18774 -0.00177 -0.01675 -0.39739 -0.00031 0 0 0 0 0 0.03075 0.12688 0.05775 0.36067 0 -0.65041 0 0.73287 -0.06508 0.619 -3.90685
PHE_383 -10.5856 1.48409 2.93743 -0.7887 0.0726 0.19553 2.83519 -2.63643 -0.01482 -0.06837 -2.3263 -0.59376 0 0 0 0 0 0.22434 -0.03499 0.08018 0 2.78252 -0.10127 0 1.0402 -0.20573 1.03342 -4.67046
ASP_384 -5.04109 0.59322 4.85578 -0.13291 0.09114 0.42196 1.88086 -2.59973 -0.00208 -0.03423 -1.5612 -0.27155 0 0 0 0 0 0.53577 0.10189 0.17876 0 4.20232 -0.32071 0 -2.3716 0.41279 1.12076 2.06016
ASN_385 -5.83607 0.61172 5.25948 -0.34431 0.16582 0.66106 2.77582 -2.7386 -0 -0 -2.49917 -0.8472 0 0 0 0 0 0.03129 -0.04509 0.05027 0 1.81371 -0.60167 0 -0.93687 0.39428 0.92555 -1.15999
ASN_386 -4.87478 0.43267 4.30361 -0.32636 0.02222 0.57745 1.06674 -2.19647 -0.01027 -0.17513 -1.42728 -0.58698 0 0 -0.43468 0 0 0.0247 -0.01151 0.0467 0 1.6246 -0.0423 0 -0.93687 -0.07911 0.66092 -2.34214
ARG_387 -3.39906 0.21316 4.51136 -0.91475 0.23157 0.66508 2.54217 -2.08699 -0.02229 -0.10459 -2.70636 -0.05245 0 0 -0.43468 0 0 0.01935 0.02575 0.00288 1.84816 0 -0.24242 0 -1.2888 -0.13975 0.49958 -0.83308
THR_388 -5.19294 0.63363 1.92386 -0.16887 0.09847 0.05903 0.96711 -1.57073 -0.00821 -0.141 -0.75915 -0.32868 0 0 0 -0.60886 0 0.0107 -0.00023 0.0106 0.18932 0 -0.17614 2.30127 -1.0874 -0.0772 0.35519 -3.57025
PHE_389 -6.54581 0.42102 3.77262 -0.74556 0.03242 0.06071 2.54349 -2.31399 -0.01417 -0.05893 -2.52093 -0.4154 0 0 0 0 0 0.03609 -0.03952 0.01912 0 2.61726 -0.17535 0 1.0402 -0.04719 0.31543 -2.01847
TYR_390 -4.90088 0.41973 1.74274 -0.59667 0.05424 0.30578 0.47396 -1.45354 -0 -0 -0.41292 -0.16948 0 0 0 0 0 0.06619 -0.00094 0.00342 0 1.92866 -0.26617 0.00043 1.2797 -0.24595 0.24859 -1.5231
THR_391 -4.06293 0.28522 3.32706 -0.17192 0.09223 0.06157 2.16398 -1.79914 -0.01019 -0.05396 -2.15512 -0.36156 0 0 0 0 0 0.02908 0.07207 0.00758 0.1916 0 -0.19721 2.34656 -1.0874 -0.10456 0.20627 -1.22079
LYS_392 -2.80014 0.28635 0.84644 -0.30856 0.03372 0.15617 0.48706 -0.75957 -0 -0 0.19653 -0.16503 0 0 0 0 0 0.0329 -0.06028 0.00102 2.39444 0 0.19832 0 -1.5107 0.04293 0.17509 -0.75331
LEU_393 -6.86734 0.79697 3.80464 -0.53225 0.47429 0.1816 2.20911 -2.66893 -2e-05 -5e-05 -2.06415 -0.12804 0 0 0 0 0 0.09857 -0.03523 0.58078 1.0084 0 0.21835 0 0.18072 0.38531 0.55497 -1.80231
ILE_394 -4.25738 0.41457 1.77601 -0.4978 0.39394 0.12561 1.13566 -1.20274 -0 -0 0.16023 -0.2707 0 0 0 0 0 0.21492 0.05013 0.00293 0.31596 0 -0.15095 0 0.73287 0.43894 0.7307 0.11289
GLY_395 -2.54841 0.08213 2.60912 -0.00029 0 0 1.18232 -1.44392 -0 -0 -0.98863 -0.14063 0 0 0 0 0 1.03383 -0.12313 0 0 0 -1.18118 0 0.83697 0.16343 0.41276 -0.10563
GLU_396 -2.11653 0.07741 2.31777 -0.47164 0.35936 1.50114 0.55649 -1.03692 -0.02938 -0.1495 -0.83336 -2.98049 0 0 -0.44698 0 0 0.03723 -0.02904 0.0375 0 3.92327 -0.20321 0 -2.7348 -0.00813 0.23919 -1.99062
ARG_397 -2.56198 0.14644 2.52232 -0.96052 0.23203 0.7586 0.55852 -1.2431 -0.02938 -0.1495 0.09547 -0.09879 0 0 -0.44698 0 0 0.00877 0.14751 0.03437 1.93345 0 -0.27456 0 -1.2888 0.45384 0.22683 0.06454
ASN_398 -2.26217 0.12424 2.62678 -0.275 0.06795 0.47487 1.0495 -1.37684 -0.00802 -0.03967 -0.34789 -0.83959 0 0 0 0 0 0.05842 -0.03061 0.01972 0 1.83949 -0.5531 0 -0.93687 0.46529 0.34718 0.40368
VAL_399 -4.29907 0.62955 1.55351 -0.32322 0.39156 0.07277 0.8291 -1.43756 -0 -0 -0.16235 -0.75954 0 0 0 0 0 0.42031 -0.05614 0.0601 1.39604 0 -0.69423 0 1.9342 -0.24867 0.70924 0.0156
ALA_400 -4.11691 0.35824 3.15598 -0.01759 0 0 2.19106 -1.92174 -0.01296 -0.07167 -2.17858 -0.33319 0 0 0 0 0 0.48205 0.22254 0 0 0 -0.39435 0 1.8394 0.00092 0.79378 -0.00303
LEU_401 -3.49051 0.30263 0.92652 -0.44853 0.1801 0.08645 0.71654 -0.94197 -0 -0 -0.32045 -0.02104 0 0 0 0 0 0.07208 -0.01251 0.00735 0.75643 0 0.01986 0 0.18072 0.17622 0.43797 -1.37215
GLU_402 -3.99732 0.27248 3.72907 -0.18629 0.02034 0.26606 2.01835 -1.7868 -0 -0 -2.82299 -0.57749 0 0 0 0 0 0.02079 0.01713 0.05557 0 3.08786 -0.02536 0 -2.7348 0.02167 0.26363 -2.3581
HIS_403 -4.29777 0.61744 2.31772 -0.76636 0.01337 1.02178 1.16702 -1.38028 -0 -0 -2.42247 -0.04817 0 0 0 -1.0292 0 0.00492 -0.01122 0.00924 0 2.05531 -0.30079 0 -0.45461 -0.10203 0.43436 -3.17174
VAL_404 -4.65684 0.42531 2.87553 -0.27793 0.18204 0.06379 2.20216 -1.87373 -0.01081 -0.03948 -2.03612 -0.438 0 0 0 0 0 0.02687 -0.07929 0.00808 0.20834 0 -0.67519 0 1.9342 -0.24103 0.41809 -1.98401
THR_405 -4.31892 0.28375 2.43721 -0.16824 0.08842 0.06065 1.36281 -1.59462 -0.01019 -0.07544 -2.02111 0.18929 0 0 -0.42202 -0.60886 0 0.01589 -1e-05 0.01397 0.20034 0 -0.20088 4.1237 -1.0874 -0.10779 0.2265 -1.61296
TYR_406 -7.68639 0.7384 3.16496 -1.05049 0.17087 0.61825 2.07956 -2.31602 -0.01081 -0.03948 -1.7152 -0.32653 0 0 0 0 0 0.02299 0.04338 0.00406 0 1.60926 -0.33131 0.02142 1.2797 -0.09002 0.31123 -3.50215
GLY_407 -2.97392 0.27489 2.99405 -0.00156 0 0 1.36881 -1.5845 -0.01778 -0.13688 -1.36245 -0.37595 0 0 0 0 0 0.01424 -0.04997 0 0 0 -1.54316 0 0.83697 0.5588 0.32059 -1.67782
THR_408 -5.20742 0.40483 3.84736 -0.17593 0.08351 0.06427 2.73359 -2.16367 -0 -0 -2.73707 -0.38586 0 0 0 0 0 0.02519 -0.04559 0.00197 0.09849 0 0.04561 2.37532 -1.0874 0.77179 0.2431 -1.10791
MET_409 -8.73557 1.14611 5.46735 -0.86077 0.19876 0.28707 2.80057 -2.83728 -0.00728 -0.0219 -2.85281 -0.23882 0 0 0 0 0 0.03653 -0.01286 0.47789 2.15042 0 0.04499 0 0.60916 0.25481 0.50512 -1.58851
ILE_410 -8.76358 1.49505 2.58899 -0.49464 0.47413 0.11162 2.59828 -2.20944 -0 -0 -2.49612 -0.13007 0 0 0 0 0 0.04033 0.17695 0.06115 0.28023 0 -0.5271 0 0.73287 0.07624 0.63225 -5.35285
ARG_411 -6.82256 0.77896 5.38379 -0.89595 0.14543 0.65224 3.24556 -2.45236 -0.00676 -0.07136 -3.95597 0.24572 0 0 0 -1.22088 0 0.00778 -0.05952 0.19215 2.80205 0 0.09672 0 -1.2888 0.11789 0.65079 -2.4551
VAL_412 -6.72496 1.32342 1.56359 -0.25035 0.14406 0.04903 2.29431 -1.8656 -0 -0 -2.18496 -0.20458 0 0 0 0 0 0.01085 0.15911 0.01084 0.47332 0 -0.56666 0 1.9342 0.12317 0.90021 -2.81101
LEU_413 -6.49623 0.79872 3.17665 -0.66469 0.25551 0.22589 1.68146 -1.99451 -0.00048 -0.0019 -1.58072 0.13931 0 0 0 0 0 0.00538 0.13777 0.18657 0.95128 0 -0.03879 0 0.18072 0.47053 1.39202 -1.17553
PRO_414 -6.06649 0.81945 2.60739 -0.20804 0.00856 0.14983 1.18508 -1.28261 -0.021 -0.15552 -2.15601 -0.06855 0 0 0 0 0 0.01031 0.04228 0.04227 0.19784 0 -0.18386 0 -2.4119 0.72951 1.27936 -5.48209
ARG_415 -6.2343 0.31412 6.77192 -0.61882 0.09516 0.40616 3.59036 -2.93173 -0.00738 -0.02458 -5.15277 -0.12627 0 0 0 -1.52238 0 0.00464 0.02661 0.05963 2.45622 0 -0.23292 0 -1.2888 0.04499 0.83318 -3.53697
PHE_416 -8.58284 1.16217 2.61426 -0.4986 0.01876 0.21125 1.53126 -2.12761 -0.03438 -0.25062 -1.53494 0.05956 0 0 0 0 0 0.01237 0.05581 0.03792 0 2.04488 -0.29819 0 1.0402 -0.25356 0.75179 -4.04049
SER_417 -4.89311 0.53114 5.24704 -0.02938 0.00027 0.01984 2.45381 -2.56481 -0.01432 -0.17176 -3.09798 -0.22462 0 0 0 -0.35811 0 0.00498 0.01346 0.01924 0.93293 0 -0.28936 1.85942 -0.77834 -0.23371 0.38749 -1.18589
ALA_418 -2.48624 0.22233 1.1499 -0.02358 0 0 0.56486 -0.98852 -0 -0 0.71878 -0.38261 0 0 0 0 0 0.00696 -0.08628 0 0 0 -0.36256 0 1.8394 -0.45526 0.13917 -0.14364
ASP_419 -2.55052 0.23967 4.26701 -0.25093 0.09478 0.85298 1.79196 -1.78677 -0.00602 -0.07375 -1.57482 -1.8477 0 0 -0.6182 0 0 0.01105 -0.0677 0.00025 0 2.34291 -0.42857 0 -2.3716 -0.72046 0.17918 -2.51724
GLY_420 -2.27359 0.09531 3.13944 -6e-05 0 0 1.41003 -1.47981 -0.00191 -0.03349 -1.24126 -0.37121 0 0 0 0 0 0.00994 -0.1512 0 0 0 -1.50375 0 0.83697 -0.8416 0.26655 -2.13963
GLN_421 -7.69267 0.48244 7.54634 -0.26996 0.01683 0.11398 3.35922 -3.31381 -0.00862 -0.15229 -4.31674 0.10789 0 0 -0.6182 -0.93021 0 0.01845 -0.04029 0.05187 0 3.15565 0.09345 0 -0.18838 -0.72123 0.3567 -2.94958
ILE_422 -8.07067 0.53858 2.91218 -0.44407 0.26135 0.09123 2.52792 -2.33962 -0 -0 -2.4536 0.03428 0 0 0 0 0 0.02615 -0.04705 0.01383 0.36888 0 -0.68631 0 0.73287 -0.4936 0.51378 -6.51386
GLU_423 -6.04815 0.65772 6.06276 -0.29825 0.06534 0.36349 3.02255 -2.63733 -0.00122 -0.00326 -4.02031 -0.3124 0 0 0 0 0 0.01967 -0.02358 0.02833 0 2.92498 0.13917 0 -2.7348 -0.25403 0.40573 -2.64359
MET_424 -8.90402 0.636 3.19628 -0.44951 0.13587 0.19949 2.36702 -2.25265 -0 -0 -2.44001 -0.35813 0 0 0 0 0 0.01419 0.35314 0.3643 1.61875 0 -0.00194 0 0.60916 0.17871 0.38377 -4.34961
SER_425 -3.62127 0.25059 3.41417 -0.0316 0.00131 0.05546 2.22628 -1.72682 -0.02201 -0.08151 -1.91276 -0.80111 0 0 0 0 0 0.02139 0.05582 7e-05 0.43371 0 0.43957 0.60683 -0.77834 0.33641 0.51866 -0.61518
LEU_426 -7.69452 0.7828 1.68217 -0.49382 0.14729 0.11573 2.12673 -2.01583 -0 -0 -2.07879 0.08547 0 0 0 0 0 0.00952 0.21259 0.13456 0.93003 0 -0.26275 0 0.18072 0.1019 0.82109 -5.21511
ASP_427 -5.21983 0.37423 6.73026 -0.20395 0.02726 0.65074 4.13134 -2.91371 -0.06745 -0.32852 -5.53289 -1.14123 0 0 0 -1.88846 0 0.02358 0.06534 0.05536 0 1.92071 -0.6213 0 -2.3716 0.05993 1.02536 -5.22482
ILE_428 -6.88122 0.53338 2.10435 -0.469 0.32941 0.10541 2.65842 -1.95322 -0 -0 -2.90811 -0.13296 0 0 0 0 0 0.03667 -0.03237 0.0667 0.32964 0 -0.75657 0 0.73287 -0.08616 0.79505 -5.5277
GLU_429 -5.60916 0.51175 5.65226 -0.29847 0.06217 0.32959 3.12726 -2.55765 -0.02823 -0.18756 -4.10109 -0.31296 0 0 0 0 0 0.03284 -0.01698 0.22682 0 3.42566 0.13384 0 -2.7348 -0.09315 0.45565 -1.98222
ASP_430 -4.33449 0.15084 4.69359 -0.22126 0.03543 0.71952 2.57109 -2.14825 -0.00272 -0.01547 -1.86109 -1.02664 0 0 0 0 0 0.04828 -0.03591 0.00021 0 1.8659 -0.72431 0 -2.3716 0.25604 0.26768 -2.13316
GLY_431 -2.98978 0.39015 2.70077 -0.0005 0 0 1.44047 -1.47059 -0 -0 -0.87625 -0.2351 0 0 0 0 0 0.10592 -0.07776 0 0 0 0.10298 0 0.83697 0.48202 0.31533 0.72464
ASN_432 -3.65242 0.20036 3.90522 -0.17382 0.03385 0.26354 2.45719 -2.03383 -0 -0 -2.4361 -0.79278 0 0 -0.60732 0 0 0.05206 0.01423 0.01371 0 3.08319 0.27536 0 -0.93687 0.4684 0.5057 0.63967
ASP_433 -3.83236 0.27135 3.98121 -0.22302 0.04464 0.71711 1.133 -1.85222 -0.02209 -0.22822 -1.08504 -1.06896 0 0 -0.60732 0 0 0.03452 0.09859 0.01605 0 1.90483 -0.84337 0 -2.3716 -0.02877 0.55497 -3.40671
LYS_434 -4.35033 0.28941 5.72551 -0.3832 0.043 0.19404 2.64777 -2.27937 -0 -0 -3.31925 0.00143 0 0 0 0 0 0.07089 0.05951 0.15198 1.81843 0 0.16001 0 -1.5107 -0.17517 0.51455 -0.3415
THR_435 -2.28857 0.48323 1.93208 -0.13267 0.09794 0.09506 0.23926 -0.96601 -0.00319 -0.06388 -0.22852 -0.87581 0 0 0 0 0 0.03823 0.24721 0.00098 0.33601 0 -0.15843 2.31639 -1.0874 -0.0199 0.98891 0.95092
PRO_436 -3.248 0.55314 2.42453 -0.21359 0.01655 0.15803 0.49122 -0.90438 -0 -0 -0.21798 -0.00116 0 0 0 0 0 0.05242 0.03536 0.00129 0.32755 0 -0.78537 0 -2.4119 -0.0927 0.9793 -2.8357
GLN_437 -4.3708 0.44419 4.59242 -0.31011 0.0425 0.18269 2.25145 -2.06177 -0.00047 -0.0038 -1.65082 -0.13963 0 0 0 -0.98985 0 0.06315 -0.04161 0.00166 0 2.74182 0.11894 0 -0.18838 -0.30533 0.49691 0.87316
SER_438 -2.21038 0.10867 2.80025 -0.02833 6e-05 0.04467 0.96096 -1.32975 -0.0069 -0.04465 0.11768 -1.00852 0 0 0 0 0 0.08957 -0.06487 0.01133 0.16352 0 -0.30225 0.60036 -0.77834 -0.55145 0.37984 -1.04853
ASP_439 -3.06814 0.63257 3.42845 -0.11627 0.00554 0.34997 1.50484 -1.58465 -0 -0 -0.35913 -0.47584 0 0 0 -0.98985 0 0.60038 -0.041 0.08925 0 2.24027 -0.22295 0 -2.3716 -0.56585 0.46497 -0.47903
THR_440 -4.11846 0.66068 4.58148 -0.13709 0.07805 0.08917 2.6237 -2.21915 -0.00026 -0.00094 -2.14839 -1.27304 0 0 0 0 0 3.54028 0.43487 0.0291 0.02877 0 -0.21875 2.24489 -1.0874 -0.33415 1.11701 3.89036
THR_441 -4.11353 1.63431 4.40767 -0.11627 0.06019 0.05326 2.90315 -2.38299 -0.01351 -0.14248 -2.35096 -1.2283 0 0 0 0 0 0.85195 0.34795 0.24614 1.19348 0 0.24121 4.17179 -1.0874 1.20513 2.11612 7.99692
THR_442 -3.96812 1.00959 3.80647 -0.21597 0.33971 0.08249 2.17991 -1.96532 -0.0066 -0.09783 -0.25775 -0.92274 0 0 0 0 0 0.89967 0.56794 0.01038 0.09882 0 0.04864 2.32533 -1.0874 3.10967 1.67935 7.63621
SER_443 -4.29345 0.90353 4.3077 -0.02806 0 0.04557 2.20904 -2.27798 -0.00021 -0.00286 -0.88975 -1.02691 0 0 0 0 0 0.69602 -0.087 0.00183 0.16203 0 -0.25083 0.61277 -0.77834 1.46943 0.9039 1.67643
VAL_444 -5.20757 2.32347 3.01285 -0.21688 0.15326 0.0285 1.75932 -2.23595 -0 -0 -1.13777 0.20055 0 0 0 0 0 1.86769 0.01699 1.0175 1.33001 0 0.75422 0 1.9342 5.19884 14.1135 24.9128
ASP_445 -2.02081 1.02266 1.19065 -0.12662 0.03762 0.39709 0.30145 -0.75075 -0 -0 -0.70192 0.1395 0 0 0 0 0 5.68299 0.04189 0.03567 0 2.01244 -0.02054 0 -2.3716 5.721 17.8145 28.4052
ALA_446 -3.60866 0.83734 2.85061 -0.02541 0.00184 0 2.17117 -1.89071 -0 -0 -1.19985 -0.40872 0 0 0 0 0 0.69898 0.15169 0 0 0 -0.15649 0 1.8394 0.66813 4.55704 6.48636
LEU_447 -4.0127 0.3977 1.32508 -0.4325 0.13662 0.06378 0.88519 -1.00599 -0 -0 0.28372 0.1151 0 0 0 0 0 6.21842 10.6286 0.03411 0.81838 0 0.87043 0 0.18072 1.87201 2.104 20.4827
PRO_448 -4.4405 0.56898 2.19184 -0.23967 0.27659 0.17315 0.15005 -0.88181 -0 -0 -0.42895 -0.39447 0 0 0 0 0 4.27413 1.42359 0.15348 0.01824 0 1.56333 0 -2.4119 2.4016 3.1437 7.54138
GLU_449 -4.12828 0.34556 5.19072 -0.25057 0.03011 0.28301 2.38209 -2.07983 -0.02279 -0.17538 -3.56503 -0.23261 0 0 0 0 0 1.0534 -0.03126 0.02132 0 2.99725 0.05403 0 -2.7348 0.95926 2.05372 2.14992
VAL_450 -5.98764 0.9385 1.14662 -0.29046 0.24715 0.06505 0.34237 -1.50919 -0 -0 -0.14149 -0.24718 0 0 0 0 0 0.10834 0.00309 0.0075 0.19651 0 -0.6714 0 1.9342 -0.2541 0.86374 -3.24839
GLY_451 -2.4861 0.32709 2.95031 -0.00058 0 0 1.77409 -1.45705 -0.00389 -0.01104 -2.30149 -0.29934 0 0 0 0 0 0.02808 -0.04599 0 0 0 0.5116 0 0.83697 0.25201 0.38369 0.45835
ARG_452 -5.47307 0.36562 3.97189 -0.58788 0.09061 0.37148 0.81646 -1.9053 -0.01262 -0.08269 -1.15164 -0.17423 0 0 -0.42202 0 0 0.02401 0.34283 0.03346 2.54711 0 -0.21302 0 -1.2888 0.45783 0.4631 -1.82687
THR_453 -4.08619 0.3168 2.76058 -0.17636 0.08721 0.06373 1.96109 -1.63127 -0.01702 -0.07106 -1.87967 -0.29952 0 0 0 0 0 0.0105 -0.0117 0.02114 0.09886 0 0.03051 2.33938 -1.0874 0.06724 0.38412 -1.11904
LEU_454 -3.451 0.30692 1.50086 -0.48344 0.2194 0.11479 0.32796 -1.0189 -0.00397 -0.03156 -0.50951 -0.00941 0 0 0 0 0 0.04184 -0.03678 0.12789 0.95441 0 -0.16943 0 0.18072 0.14593 0.23909 -1.55419
ILE_455 -5.64365 0.61943 1.89466 -0.45915 0.35221 0.09488 2.00998 -1.68495 -0.03207 -0.18776 -2.2807 -0.00169 0 0 0 0 0 0.01821 -0.06081 0.09682 0.34451 0 -0.74266 0 0.73287 -0.10418 0.42 -4.61404
SER_456 -1.54238 0.20975 1.09832 -0.03153 0.0016 0.05774 0.38302 -0.65249 -0 -0 -0.24257 -0.8023 0 0 0 0 0 0.02326 -0.03564 0.00171 0.1275 0 -0.03541 0.60414 -0.77834 0.15956 0.38085 -1.07322
THR_457 -3.88815 0.31902 2.72947 -0.18078 0.10964 0.06603 2.05101 -1.66536 -0 -0 -2.48974 -1.17063 0 0 0 0 0 0.01016 0.06201 0.00748 0.13248 0 0.07754 2.29295 -1.0874 0.86504 0.31693 -1.4423
ILE_458 -3.0887 0.28967 1.45678 -0.45197 0.30253 0.09372 0.73584 -1.0097 -0 -0 -1.10154 -0.03798 0 0 0 0 0 0.02812 -0.08288 0.00171 0.31774 0 -0.6632 0 0.73287 0.35143 0.37145 -1.75411
ALA_459 -4.34017 0.30998 1.74248 -0.02292 0 0 2.27953 -1.64292 -0 -0 -2.14904 -0.30791 0 0 0 0 0 0.20565 0.0978 0 0 0 0.18139 0 1.8394 0.04478 0.23397 -1.52798
ARG_460 -5.98389 0.41561 4.83922 -0.88662 0.22821 0.54569 1.56531 -2.22866 -0.00603 -0.0738 -2.8705 -0.06672 0 0 0 -1.28832 0 0.06604 0.07852 0.08401 2.84648 0 0.00959 0 -1.2888 0.5932 0.49013 -2.93135
VAL_461 -7.89328 1.44899 3.13482 -0.27601 0.2227 0.05676 2.16714 -2.48073 -0.00191 -0.03349 -2.33709 -0.36349 0 0 0 0 0 0.01891 -0.02833 0.30368 0.24557 0 -0.759 0 1.9342 0.44252 1.37339 -2.82463
PRO_462 -4.56469 0.61216 2.93912 -0.13572 0.00101 0.09909 1.50649 -1.26424 -0.01007 -0.10997 -1.37568 0.1984 0 0 0 0 0 0.01127 -0.02118 0.01257 0.16644 0 -1.10449 0 -2.4119 -0.3353 1.19744 -4.58925
HIS_D_463 -4.67423 0.50354 4.33142 -0.71122 0.12435 0.67287 1.7632 -2.1284 -0 -0 -1.36937 -0.85251 0 0 -1.0925 0 0 0.00365 -0.0515 0.16137 0 1.69863 -0.06239 0 -0.45461 -0.58015 0.39526 -2.32259
GLY_464 -1.90743 0.09081 2.41877 -5e-05 0 0 0.70285 -1.11146 -0 -0 -0.95846 -0.3957 0 0 0 0 0 0.00869 -0.18053 0 0 0 -1.43845 0 0.83697 -0.72771 0.26425 -2.39746
LYS_465 -4.37906 0.47973 4.04817 -0.49351 0.16082 0.28823 1.59276 -1.77986 -0.01379 -0.13771 -1.37967 0.10502 0 0 0 0 0 0.03861 0.01379 0.00393 1.73208 0 -0.03721 0 -1.5107 -0.47626 0.18189 -1.56273
SER_466 -3.36083 0.49086 1.9205 -0.03806 0 0.08395 0.40821 -0.92624 -0 -0 -0.49407 -0.36564 0 0 0 0 0 0.14366 0.11025 0.00884 0.65829 0 -0.06647 0.62023 -0.77834 0.09651 0.36675 -1.12163
LEU_467 -6.09624 0.91178 2.96155 -0.60239 0.25584 0.22336 2.35416 -2.22033 -0 -0 -1.88426 -0.06589 0 0 0 0 0 0.02117 0.06078 0.24561 1.13377 0 -0.05783 0 0.18072 0.13479 0.62349 -1.81991
LEU_468 -4.43679 0.36714 1.78288 -0.54962 0.1891 0.13402 0.53898 -1.49456 -0 -0 0.13473 0.26313 0 0 0 0 0 0.04176 -0.0073 0.01388 0.47871 0 -0.21363 0 0.18072 0.03854 0.55022 -1.9881
VAL_469 -5.57426 0.41019 0.63654 -0.30014 0.20703 0.06753 1.06747 -1.43756 -0.02389 -0.12117 -0.56456 -0.28612 0 0 0 0 0 0.0721 -0.01653 0.02716 0.35364 0 -0.362 0 1.9342 -0.0333 0.3554 -3.58827
GLY_470 -3.01945 0.02764 2.749 -0.0016 0 0 2.08519 -1.5221 -0.02389 -0.12117 -1.50589 -0.3691 0 0 0 0 0 0.0166 -0.11036 0 0 0 -1.33982 0 0.83697 0.25091 0.18603 -1.86103
GLY_471 -2.35871 0.39546 0.87727 -0.00165 0 0 0.36628 -0.80174 -0 -0 -0.6218 -0.35735 0 0 0 0 0 0.0254 -0.01647 0 0 0 -1.41524 0 0.83697 0.56695 0.11479 -2.38984
TYR_472 -4.13682 0.34438 3.11828 -0.6338 0.07777 0.37716 2.28781 -1.84061 -0.00153 -0.02431 -2.44394 -0.19099 0 0 0 0 0 0.0314 0.01236 0.0847 0 1.8601 -0.24935 0.02171 1.2797 0.20765 0.21927 0.40092
THR_473 -3.01183 0.38014 1.82232 -0.11902 0.05914 0.08866 0.81698 -1.12251 -0 -0 -1.39859 -0.61375 0 0 -0.44446 0 0 0.01839 0.03053 0.00193 0.16076 0 -0.32831 2.29949 -1.0874 -0.35028 0.29749 -2.50031
ARG_474 -3.5782 0.1948 4.40567 -0.88588 0.19981 0.63398 2.5967 -1.91549 -0 -0 -2.57279 -0.06766 0 0 -0.44446 0 0 0.0148 -0.00634 0.00743 1.73451 0 -0.214 0 -1.2888 -0.30253 0.29434 -1.19411
ASP_475 -2.46211 0.43703 4.51189 -0.19936 0.07472 0.62625 2.37756 -1.79751 -0.00724 -0.06863 -4.71956 -1.58787 0 0 0 -0.72473 0 0.07321 0.03254 9e-05 0 2.16228 -0.73157 0 -2.3716 0.03676 0.48665 -3.85118
ALA_476 -2.46549 0.14476 3.34905 -0.01827 0 0 2.21836 -1.60762 -0 -0 -2.08564 -0.34743 0 0 0 0 0 0.47179 -0.01437 0 0 0 -0.26463 0 1.8394 0.29041 0.5114 2.0217
ASN_477 -2.71349 0.53551 1.93257 -0.35302 0.05029 0.66042 0.66013 -1.07895 -0.0035 -0.05217 -0.86151 -0.51864 0 0 0 0 0 1.03266 0.22258 0.02837 0 1.51769 -0.10129 0 -0.93687 0.19265 0.66353 0.87695
THR_478 -3.26058 0.2961 3.69442 -0.12005 0.07901 0.09089 2.10025 -1.73759 -0.03839 -0.3889 -1.56655 -0.55446 0 0 0 0 0 1.06283 0.0131 0.18216 0.1047 0 -0.41148 2.27965 -1.0874 -0.22864 0.86273 1.37181
ASP_479 -2.26781 0.15302 3.49726 -0.15249 0.00294 0.46208 1.49727 -1.45226 -0.02005 -0.15832 -2.62364 -0.66615 0 0 0 -0.40758 0 0.27172 -0.06298 0.03975 0 3.11985 -0.45379 0 -2.3716 -0.02081 0.71091 -0.90268
THR_480 -3.63443 0.48561 3.82228 -0.1682 0.10021 0.05972 2.39554 -1.94979 -0.00422 -0.09086 -2.25544 -0.29328 0 0 0 0 0 0.03529 0.02475 0.01749 0.23751 0 -0.22469 2.31014 -1.0874 0.28362 0.46008 0.52392
VAL_481 -2.84409 0.30267 1.11953 -0.25925 0.14848 0.05273 0.40667 -0.92613 -0 -0 -0.38701 -0.30281 0 0 0 0 0 0.00789 -0.08345 0.01176 0.29558 0 -0.74262 0 1.9342 -0.14138 0.20248 -1.20477
GLN_482 -3.94178 0.2623 3.17078 -0.25173 0.05017 0.21218 2.09229 -1.64141 -0 -0 -2.47624 -0.74523 0 0 0 0 0 0.00952 0.00976 0.02659 0 2.94761 -0.0381 0 -0.18838 -0.27677 0.13916 -0.63927
SER_483 -1.98438 0.09799 1.31404 -0.02505 0 0.06027 0.26504 -0.61753 -0 -0 -0.38003 -0.30984 0 0 0 0 0 0.10085 0.28688 0.001 0.04891 0 -0.52757 0.60886 -0.77834 -0.10374 0.20856 -1.7341
ILE_484 -4.70181 1.09556 2.20139 -0.43386 0.25369 0.08493 1.46348 -1.56239 -0 -0 0.03027 0.09142 0 0 0 0 0 0.86898 -0.03931 0.00407 0.60493 0 -0.67961 0 0.73287 -0.03872 1.79541 1.77129
PRO_485 -2.9302 0.48983 1.7385 -0.0687 0 0.04088 0.78092 -0.80127 -0 -0 -0.69473 0.53729 0 0 0 0 0 0.9917 -0.04899 0.00675 0.391 0 -0.53937 0 -2.4119 -0.13523 3.19933 0.54581
PHE_486 -5.00042 1.10762 2.49472 -1.11433 0.20131 0.39594 2.0665 -1.69075 -0 -0 -0.50986 -0.40578 0 0 0 0 0 7.17592 7.45278 0.00113 0 1.84755 -0.44148 0 1.0402 -0.20685 19.775 34.1892
LEU_487 -5.85219 1.02316 2.31341 -0.53246 0.25102 0.15401 1.45825 -1.71376 -0.01958 -0.13071 -0.90948 0.3065 0 0 0 0 0 2.15577 0.03405 0.13073 0.06539 0 0.0975 0 0.18072 0.32307 18.8154 18.1508
GLY_488 -3.62243 0.49161 3.67821 -5e-05 0 0 2.27033 -1.86124 -0 -0 -3.94561 -0.42668 0 0 -1.17552 0 0 0.97144 -0.22956 0 0 0 0.24029 0 0.83697 0.77477 0.77341 -1.22405
LYS_489 -3.04705 0.52489 2.89479 -0.34195 0.07475 0.2089 0.93096 -1.42515 -0 -0 -0.39306 -0.21356 0 0 0 0 0 1.21865 -0.01344 0.06908 1.81253 0 -0.0109 0 -1.5107 0.21555 0.87767 1.87196
LEU_490 -5.41584 0.99439 3.88495 -0.60341 0.49939 0.10811 1.99945 -2.01613 -0.03034 -0.21828 -2.31135 0.337 0 0 0 0 0 0.38603 0.96381 0.05778 2.26463 0 -0.37114 0 0.18072 -0.27268 1.86348 2.30058
PRO_491 -2.14866 0.44542 1.06802 -0.0836 1e-05 0.05166 0.5862 -0.4725 -0 -0 0.3874 0.69099 0 0 0 0 0 0.12255 0.19197 0.00372 0.59085 0 -0.25962 0 -2.4119 -0.34703 1.52084 -0.06366
LEU_492 -2.27366 0.39453 1.62089 -0.49339 0.15302 0.15862 0.63515 -0.88741 -0 -0 0.25061 -0.07801 0 0 0 0 0 1.11757 0.1335 0.0248 0.56269 0 0.41259 0 0.18072 0.3775 0.61097 2.9007
ILE_493 -6.2876 1.42946 3.67668 -0.64664 0.65377 0.14178 2.43706 -2.14936 -0.00012 -0.00038 -1.76749 0.02558 0 0 0 0 0 0.46865 0.36203 0.0988 0.90511 0 -0.20508 0 0.73287 1.14267 0.84406 1.86184
GLY_494 -4.99051 0.58576 4.88934 -4e-05 0 0 2.87395 -2.56373 -4e-05 -0.00053 -2.89779 -0.40113 0 0 0 0 0 0.13035 -0.1684 0 0 0 0.35828 0 0.83697 0.73651 0.8022 0.19119
SER_495 -2.36824 0.16302 2.98059 -0.02955 0.00028 0.0487 0.92071 -1.41052 -0.01076 -0.08757 0.37513 -0.93941 0 0 0 0 0 0.00924 -0.10341 0.00031 0.1517 0 -0.32549 0.60265 -0.77834 -0.06349 0.26538 -0.59905
LEU_496 -5.00261 0.50629 3.75765 -0.51968 0.16816 0.14784 2.58689 -2.11775 -0 -0 -3.04112 0.137 0 0 -0.98933 0 0 0.01493 -0.0463 0.08512 0.13953 0 -0.18631 0 0.18072 -0.48439 0.32122 -4.34215
PHE_497 -7.97217 0.82741 3.23663 -0.62552 0.03756 0.35715 1.46731 -2.41382 -0.00012 -0.00038 -0.9003 0.16958 0 0 0 0 0 0.03292 0.10593 0.00908 0 2.0379 -0.17262 0 1.0402 -0.00964 0.46453 -2.30837
ARG_498 -5.68016 0.27133 6.12255 -0.46721 0.0608 0.24847 3.42391 -2.85693 -0.00279 -0.01585 -3.83863 0.51022 0 0 -1.17552 0 0 0.00401 0.02941 0.32705 2.15131 0 -0.10083 0 -1.2888 0.05625 0.50371 -1.7177
TYR_499 -9.41504 0.65838 6.28138 -0.82797 0.07933 0.14598 3.68427 -3.57006 -0.00668 -0.05501 -3.09841 -0.49298 0 0 0 -0.64146 0 0.00746 0.07387 0.20264 0 2.04783 -0.19752 0.00018 1.2797 -0.05772 0.5016 -3.40025
SER_500 -4.17098 0.32586 3.8183 -0.02645 0 0.0633 2.51155 -2.02919 -0.00313 -0.02365 -2.99184 -0.24839 0 0 0 0 0 0.00203 -0.0104 0.00012 0.11159 0 -0.48062 0.60068 -0.77834 -0.02305 0.28742 -3.0652
SER_501 -4.46561 0.52868 4.84258 -0.03052 0 0.07152 2.79597 -2.16076 -0.00433 -0.03811 -2.75459 -0.14452 0 0 0 0 0 0.01255 0.00441 0.00011 0.11961 0 -0.46828 0.60032 -0.77834 -0.26688 0.22334 -1.91286
LYS_502 -4.43998 0.24805 5.79375 -0.33908 0.04701 0.18371 3.56029 -2.35727 -0 -0 -5.28041 0.01273 0 0 0 -0.40758 0 0.0127 -0.00435 0.09745 2.4327 0 0.00605 0 -1.5107 -0.2073 0.26511 -1.88709
ASN_503 -5.02969 0.5295 4.48894 -0.29546 0.09632 0.52615 2.69054 -2.26408 -0.02834 -0.2653 -1.78428 -0.85108 0 0 0 0 0 0.01014 0.04339 0.00813 0 1.94728 -0.69198 0 -0.93687 0.19149 0.29693 -1.31824
LYS_504 -4.99727 0.63054 6.92227 -0.54747 0.10071 0.21569 4.25919 -2.83725 -0 -0 -6.99766 0.2617 0 0 0 -0.72473 0 0.00474 -0.04467 0.10143 2.17363 0 0.12742 0 -1.5107 0.21935 0.53116 -2.11193
SER_505 -3.34958 0.1529 4.00816 -0.03094 8e-05 0.05644 2.2412 -1.87971 -0.00832 -0.03058 -2.23716 -0.88332 0 0 0 0 0 0.01382 0.01465 0.01929 0.30771 0 0.10185 0.61994 -0.77834 0.16504 0.46351 -1.03334
ASN_506 -4.79443 0.19964 5.12563 -0.3131 0.05958 0.5127 2.64143 -2.41381 -0.00563 -0.02464 -3.1358 -0.48973 0 0 0 0 0 0.01012 -0.05548 0.01687 0 2.49567 -0.16538 0 -0.93687 0.38103 0.25248 -0.63972
VAL_507 -5.75812 0.56489 3.82154 -0.26236 0.16511 0.05361 3.13869 -2.44679 -0 -0 -2.96564 -0.26091 0 0 0 0 0 0.00423 -0.06799 0.00105 0.3159 0 -0.79321 0 1.9342 -0.04668 0.29235 -2.31013
VAL_508 -5.24822 0.42058 2.90726 -0.27202 0.18219 0.06141 2.56401 -2.01136 -0.00949 -0.03997 -2.59668 -0.41318 0 0 0 0 0 0.02583 -0.07227 5e-05 0.2128 0 -0.71531 0 1.9342 -0.3931 0.29593 -3.16734
ARG_509 -5.43367 0.65563 5.21806 -0.45956 0.05458 0.25449 3.22408 -2.52938 -0.00119 -0.00417 -4.8926 0.03437 0 0 0 -0.44075 0 0.00928 -0.07257 0.16356 2.4969 0 0.07922 0 -1.2888 -0.05715 0.32261 -2.66707
VAL_510 -5.20934 0.50034 2.27469 -0.30329 0.19878 0.06536 2.5015 -1.95718 -0.00386 -0.01533 -2.44328 -0.54711 0 0 0 0 0 0.00244 -0.02898 0.01833 0.41726 0 -0.34272 0 1.9342 -0.07164 0.57432 -2.43552
PHE_511 -8.40206 0.59812 2.20142 -0.60757 0.10794 0.32293 3.03226 -2.279 -0 -0 -3.76006 -0.00191 0 0 0 0 0 0.00078 -0.07207 0.03064 0 2.30877 -0.1149 0 1.0402 -0.13461 0.50876 -5.22035
MET_512 -7.3982 0.76047 4.80209 -0.44632 0.10648 0.05987 2.59326 -2.49628 -0.02143 -0.08335 -2.80486 0.08077 0 0 0 0 0 0.01935 -0.00535 0.09998 1.75404 0 -0.01918 0 0.60916 0.16079 0.30104 -1.92765
ILE_513 -8.06945 1.24397 1.8783 -0.48741 0.55298 0.09331 2.40976 -1.95737 -0 -0 -2.50585 0.17564 0 0 0 0 0 0.03907 -0.02442 0.2218 0.4487 0 -0.75485 0 0.73287 -0.09438 0.88034 -5.217
GLU_514 -5.22318 0.60358 4.94947 -0.22604 0.04065 0.38245 2.04375 -2.19441 -0.02479 -0.13698 -3.43372 -0.47239 0 0 0 -0.38624 0 0.04125 0.11571 0.11558 0 3.24797 0.21959 0 -2.7348 0.63504 1.6752 -0.76231
PRO_515 -5.63321 0.79868 2.33745 -0.2116 0.00693 0.15026 1.07659 -1.10514 -0.02179 -0.23965 -1.9579 -0.0595 0 0 0 0 0 0.01658 0.04197 0.06787 0.21964 0 -0.42977 0 -2.4119 0.87152 1.31524 -5.16776
LYS_516 -5.70131 0.35638 4.69065 -0.35884 0.05036 0.14959 2.36851 -2.2981 -0.01576 -0.10809 -3.02243 0.08584 0 0 0 0 0 0.00345 -0.00099 0.03337 2.24312 0 -0.02531 0 -1.5107 0.01814 0.49316 -2.54898
GLU_517 -5.66632 0.78105 5.10239 -0.34473 0.11273 0.46812 1.77133 -2.25317 -0.01159 -0.04402 -2.92599 -0.40371 0 0 -1.0925 -0.23736 0 0.02579 0.00227 0.16153 0 3.18426 0.16081 0 -2.7348 -0.01059 0.286 -3.66851
ILE_518 -7.71105 0.85524 2.61052 -0.5548 0.4438 0.14471 2.11556 -2.2846 -0.0024 -0.00668 -2.19285 0.05459 0 0 0 0 0 0.04782 -0.00549 0.158 3.29427 0 -0.7676 0 0.73287 -0.19676 0.46654 -2.79832
VAL_519 -2.87236 0.20963 1.53843 -0.27019 0.14688 0.05458 0.42535 -0.96151 -0.01322 -0.04881 0.2014 -0.31059 0 0 0 0 0 0.11719 0.09257 0 0.05613 0 -0.42095 0 1.9342 0.08611 0.44996 0.41478
ASP_520 -3.0025 0.35425 2.83942 -0.10707 0.01115 0.31221 0.7511 -1.36972 -0.00163 -0.00479 -0.35658 -0.10797 0 0 0 0 0 0.33022 0.87997 6e-05 0 2.08229 0.11447 0 -2.3716 0.47015 1.00817 1.83161
PRO_521 -2.0774 0.32683 1.55227 -0.14061 0.00135 0.10293 0.47338 -0.71272 -0 -0 -1.4077 0.14864 0 0 0 0 0 1.04786 -0.10433 0.02499 0.14184 0 -0.91525 0 -2.4119 -0.19971 1.59289 -2.55662
LEU_522 -5.53064 0.41194 3.88858 -0.4497 0.20627 0.07917 1.5763 -2.15488 -0.01472 -0.11229 -1.47511 0.16582 0 0 -0.95963 0 0 0.09926 0.07161 0.0471 0.56118 0 -0.12034 0 0.18072 -0.35853 1.01981 -2.86808
THR_523 -1.62178 0.30948 1.2974 -0.18261 0.13348 0.07343 0.01081 -0.7057 -0 -0 0.44063 -0.38195 0 0 0 0 0 0.00861 0.29843 0.00088 0.26106 0 0.13314 2.30792 -1.0874 0.34547 0.81917 2.46045
PRO_524 -2.55787 0.2654 1.81258 -0.19806 0.00427 0.14507 0.38811 -0.95327 -0 -0 -0.55393 -0.00163 0 0 0 0 0 0.01177 0.04096 0.00229 0.71991 0 -0.96241 0 -2.4119 -0.02134 0.66037 -3.6097
ASP_525 -6.60132 0.51066 9.51405 -0.14423 0.00087 0.42407 5.3969 -4.03603 -0 -0 -8.14818 -0.89543 0 0 -2.87688 -0.56725 0 0.00247 0.00424 0.1251 0 3.45127 0.092 0 -2.3716 -0.48519 0.34857 -6.25592
ALA_526 -5.08205 0.47293 3.46422 -0.02312 0 0 1.97962 -2.29836 -0 -0 -1.58816 -0.38862 0 0 0 0 0 0.01467 -0.0478 0 0 0 -0.39689 0 1.8394 -0.46071 0.23643 -2.27844
SER_527 -4.92023 0.48414 5.50608 -0.0377 0.00013 0.04608 2.74192 -2.6526 -0 -0 -3.59492 -0.4043 0 0 -0.92673 -0.56725 0 0.00731 -0.02165 0.01218 0.19344 0 -0.14317 1.76507 -0.77834 -0.66627 0.31039 -3.64643
GLU_528 -5.44512 0.32709 7.07086 -0.18113 0.02218 0.24807 3.72748 -3.12531 -0.01472 -0.11229 -3.31934 -0.52331 0 0 -0.99051 0 0 0.00347 0.07978 0.03894 0 4.02996 -0.20206 0 -2.7348 -0.39215 0.52776 -0.96516
SER_529 -4.25824 0.20724 4.96546 -0.02262 0 0.02089 2.23674 -2.36687 -0.01572 -0.16014 -2.01035 -0.39557 0 0 0 0 0 0.00999 0.0063 0.00034 0.50235 0 0.31777 0.60301 -0.77834 -0.01168 0.37532 -0.77413
VAL_530 -8.60882 1.39205 4.64846 -0.32537 0.25038 0.07222 2.87704 -3.33941 -0.03074 -0.19817 -2.17022 -0.0629 0 0 0 0 0 0.01374 -0.04632 0.0307 0.04289 0 -0.38111 0 1.9342 0.06273 0.61251 -3.22615
ASN_531 -6.13742 0.40961 5.91913 -0.17062 0.01218 0.25082 2.81765 -3.0026 -0 -0 -2.55233 -0.32979 0 0 0 0 0 0.00453 -0.04715 0.0532 0 1.50882 0.42262 0 -0.93687 0.07205 0.72893 -0.97725
ASN_532 -5.12185 0.42035 5.87721 -0.17954 0.03415 0.26628 2.43809 -2.85441 -0 -0 -2.62499 -0.2685 0 0 0 0 0 0.00981 -0.03118 0.0004 0 1.49003 0.51893 0 -0.93687 0.23358 0.36215 -0.36635
ILE_533 -7.09423 0.41651 5.39619 -0.67528 0.51253 0.15944 3.37235 -2.99247 -0.01147 -0.1388 -3.08552 0.18797 0 0 0 0 0 0.01905 -0.06575 0.01008 0.58476 0 -0.41951 0 0.73287 0.1619 0.52608 -2.40332
LEU_534 -9.85022 1.10425 5.1247 -0.53679 0.3242 0.11876 3.74876 -3.5592 -0 -0 -3.42599 0.05676 0 0 0 0 0 0.02805 -0.01784 0.00094 3.33268 0 -0.26424 0 0.18072 -0.14069 0.57007 -3.20507
LYS_535 -5.87451 0.24199 5.56537 -0.30033 0.02737 0.13263 1.80858 -2.48768 -0.00797 -0.04422 -1.26449 -0.0351 0 0 0 0 0 0.00149 0.06504 0.0171 1.79876 0 -0.03223 0 -1.5107 -0.27564 0.30717 -1.86737
GLN_536 -3.82213 0.30336 4.10729 -0.27218 0.06762 0.21736 1.47887 -1.99075 -0.01147 -0.1388 -1.04778 -0.51785 0 0 0 0 0 0.00092 -0.02816 0.20233 0 2.76198 -0.1975 0 -0.18838 -0.32822 0.25707 0.85358
SER_537 -4.84818 0.42507 4.75343 -0.03328 0.0004 0.02329 2.43489 -2.37954 -0.01334 -0.06757 -1.46201 -0.03076 0 0 0 0 0 0.0007 -0.04765 0.0093 0.75875 0 -0.04381 1.80155 -0.77834 -0.33685 0.32541 0.49147
GLY_538 -2.44306 0.19786 3.09374 -6e-05 0 0 1.6773 -1.59566 -3e-05 -0.0001 0.08477 -0.41091 0 0 0 0 0 0.00229 -0.13333 0 0 0 -1.41808 0 0.83697 -0.62456 0.38367 -0.34918
ALA_539 -5.97929 0.96492 2.2805 -0.02847 0.00632 0 2.1557 -2.27388 -0.01212 -0.15535 -1.41994 -0.43319 0 0 0 0 0 0.08256 -0.07696 0 0 0 0.13889 0 1.8394 -0.73511 0.62203 -3.02398
TRP_540 -8.62898 0.83164 5.2717 -0.99301 0.01956 0.27641 1.60457 -2.87772 -0 -0 -1.63795 -0.60249 0 0 0 -0.36509 0 0.0117 -0.03421 0.001 0 2.26244 -0.07437 0 1.6906 -0.48825 0.79589 -2.93656
SER_541 -2.6721 0.32922 3.44206 -0.03329 0.00476 0.0619 1.29678 -1.64135 -0.01035 -0.1386 -0.64929 -0.65387 0 0 0 -0.66951 0 0.01391 -0.02449 0.00471 0.42017 0 -0.07277 0.63236 -0.77834 -0.03927 0.50599 -0.67135
GLY_542 -3.55576 0.25988 3.22661 -5e-05 0 0 1.31201 -1.69586 -0 -0 0.02946 -0.42519 0 0 0 0 0 0.00772 -0.06295 0 0 0 0.23267 0 0.83697 0.21396 0.15746 0.53696
ASP_543 -3.35152 0.59289 4.41467 -0.12183 0.01895 0.3796 1.0168 -1.93489 -0.03563 -0.15677 -2.12333 -0.10875 0 0 0 -0.36509 0 0.00501 -0.06686 0.05622 0 2.34821 -0.37262 0 -2.3716 -0.33946 0.20317 -2.31284
ASP_544 -5.29732 0.61483 7.91521 -0.20239 0.00924 0.61667 3.73646 -3.27158 -0 -0 -5.63608 -0.63755 0 0 -1.67944 0 0 0.00479 0.11833 0.00352 0 2.75362 -0.22383 0 -2.3716 -0.40706 0.43433 -3.51984
LYS_545 -3.27533 0.25318 3.13801 -0.42096 0.06716 0.22288 0.83092 -1.38712 -0 -0 -0.16908 0.05956 0 0 0 0 0 0.02502 -0.07449 0.04037 1.46799 0 -0.03483 0 -1.5107 -0.23341 0.61727 -0.38355
LEU_546 -4.07193 0.59305 4.23868 -0.47187 0.20923 0.10287 2.04894 -1.9364 -0.01527 -0.09081 -1.84848 0.15946 0 0 -0.63281 0 0 0.028 0.01713 0.0599 0.62745 0 -0.19516 0 0.18072 0.06927 0.60167 -0.32638
GLN_547 -4.95794 0.50775 6.04558 -0.27159 0.03232 0.19144 3.32543 -2.65429 -0.03574 -0.3047 -4.112 -0.50547 0 0 -1.84587 0 0 0.02651 -0.03827 0.05135 0 2.8259 -0.20797 0 -0.18838 0.06122 0.60843 -1.44626
LYS_548 -7.55795 0.59739 7.16667 -0.40853 0.06624 0.20328 2.79299 -3.20467 -0.03563 -0.15677 -2.27383 0.0802 0 0 0 0 0 0.00451 -0.05839 0.05605 1.4885 0 -0.03216 0 -1.5107 -0.48466 0.60937 -2.65808
TRP_549 -6.2723 0.88222 5.11823 -1.02706 0.14809 0.43648 2.57481 -2.59704 -0 -0 -2.37147 -0.33094 0 0 -0.84145 0 0 0.02139 0.02965 0.04398 0 1.66857 0.00269 0 1.6906 -0.50296 0.47221 -0.85431
VAL_550 -7.67723 0.75907 4.30259 -0.26094 0.14717 0.04424 2.97603 -3.04541 -0.01527 -0.09081 -2.85638 0.04041 0 0 0 0 0 0.00206 -0.04882 0.01275 0.38575 0 -0.09699 0 1.9342 0.04111 0.37843 -3.06804
ARG_551 -7.58949 0.7399 8.98402 -0.56414 0.05714 0.33383 3.77982 -4.00538 -0.01409 -0.15952 -4.07366 0.18814 0 0 0 -1.44919 0 0.02495 0.07577 0.05943 2.84146 0 -0.18547 0 -1.2888 0.00233 0.45105 -1.7919
VAL_552 -4.92984 0.61078 2.4656 -0.37729 0.35356 0.09077 1.35708 -1.88598 -0.01496 -0.1001 -1.05063 -0.20695 0 0 0 0 0 0.00399 -0.17868 0.09424 0.58769 0 0.41012 0 1.9342 -0.18755 0.48802 -0.53593
TYR_553 -8.40871 1.17565 5.32274 -0.62168 0.18051 0.34958 2.91687 -3.25368 -0.01823 -0.13708 -2.65891 -0.10483 0 0 0 0 0 0.00452 -0.02982 0.00333 0 2.69238 -0.24049 0.00444 1.2797 0.31818 0.4337 -0.79182
LEU_554 -6.60953 0.46209 4.4669 -0.46794 0.21325 0.10967 2.90784 -2.79369 -0.01418 -0.07672 -1.70583 0.23722 0 0 0 0 0 0.0092 -0.03902 0.01742 0.28388 0 -0.29216 0 0.18072 0.04392 0.45009 -2.61686
ASP_555 -3.32857 0.23415 5.07325 -0.11636 0.02317 0.36541 1.90048 -2.05861 -0 -0 -3.17481 -0.34986 0 0 0 -0.77968 0 0.00905 -0.06281 0.06492 0 2.07671 -0.09863 0 -2.3716 -0.32214 0.52992 -2.38601
ARG_556 -3.61118 0.2752 3.68047 -0.63691 0.09706 0.4321 1.50731 -1.65511 -0.03779 -0.12194 -1.28379 0.11341 0 0 0 0 0 0.02166 -0.03842 0.00662 1.99898 0 -0.1224 0 -1.2888 -0.33054 0.40267 -0.59142
GLY_557 -2.17405 0.07249 2.67285 -5e-05 0 0 0.88193 -1.32483 -0 -0 -0.85701 -0.40007 0 0 0 0 0 0.00988 -0.16903 0 0 0 -1.38399 0 0.83697 -0.64237 0.20162 -2.27566
GLN_558 -4.49171 0.38927 4.43838 -0.61982 0.10027 0.64726 1.62428 -2.09187 -0.03779 -0.12194 -1.14903 -0.62542 0 0 0 0 0 0.02013 0.07944 0.00771 0 2.03208 -0.06353 0 -0.18838 -0.46386 0.394 -0.12052
GLU_559 -2.18463 0.11678 1.97771 -0.28891 0.06164 0.34653 0.27869 -0.91156 -0.00962 -0.08785 -0.48599 -0.23755 0 0 0 0 0 0.04083 0.20433 0.03253 0 3.07222 0.00985 0 -2.7348 -0.10534 0.45439 -0.45074
ALA_560 -4.50394 0.55565 0.58835 -0.02298 0 0 1.12098 -1.21108 -0 -0 -0.55615 -0.42046 0 0 0 0 0 0.0082 -0.01149 0 0 0 -0.35788 0 1.8394 0.07937 0.32072 -2.5713
ILE_561 -7.15812 1.11897 3.628 -0.5648 0.38175 0.15496 2.0842 -2.45045 -0 -0 -1.4857 -0.05935 0 0 0 0 0 0.00179 -0.02784 0.10815 0.46315 0 -0.21947 0 0.73287 0.06218 0.47631 -2.7534
LYS:CtermProteinFull_562 -3.64294 0.62961 4.01813 -0.35198 0.04829 0.23775 1.24953 -1.53014 -0 -0 -3.7524 0.35309 0 0 0 0 0 0.02686 0 0.0528 1.26664 0 0 0 -1.5107 -0.10522 0.89337 -2.11732
VRT_563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 89.4229 0 0 0 0 0 0 0 0 0 89.4229
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702061 DOMAINID 692380 MODEL 2 5TCR
MODEL     2
REMARK    Rerank model02.pdb score: 263.155
ATOM      1  N   MET A   1     280.374 318.349 246.969  1.00 14.940          N  
ATOM      2  CA  MET A   1     279.206 317.922 246.203  1.00 16.190          C  
ATOM      3  C   MET A   1     277.930 318.701 246.586  1.00 16.040          C  
ATOM      4  O   MET A   1     277.747 319.852 246.178  1.00 16.240          O  
ATOM      5  CB  MET A   1     279.022 316.410 246.405  1.00 22.170          C  
ATOM      6  CG  MET A   1     277.873 315.725 245.618  1.00 22.170          C  
ATOM      7  SD  MET A   1     277.678 313.995 246.085  1.00 22.170          S  
ATOM      8  CE  MET A   1     276.914 314.118 247.720  1.00 22.170          C  
ATOM      9 1H   MET A   1     281.160 317.765 246.720  1.00 17.930          H  
ATOM     10 2H   MET A   1     280.620 319.318 246.787  1.00 17.930          H  
ATOM     11 3H   MET A   1     280.183 318.242 247.953  1.00 17.930          H  
ATOM     12  HA  MET A   1     279.403 318.114 245.148  1.00 19.430          H  
ATOM     13 1HB  MET A   1     279.936 315.914 246.076  1.00 26.600          H  
ATOM     14 2HB  MET A   1     278.926 316.191 247.453  1.00 26.600          H  
ATOM     15 1HG  MET A   1     276.913 316.214 245.724  1.00 26.600          H  
ATOM     16 2HG  MET A   1     278.128 315.751 244.556  1.00 26.600          H  
ATOM     17 1HE  MET A   1     276.739 313.113 248.111  1.00 26.600          H  
ATOM     18 2HE  MET A   1     277.564 314.641 248.407  1.00 26.600          H  
ATOM     19 3HE  MET A   1     275.963 314.643 247.642  1.00 26.600          H  
ATOM     20  N   LYS A   2     277.091 318.116 247.455  1.00 15.740          N  
ATOM     21  CA  LYS A   2     275.822 318.737 247.854  1.00 15.710          C  
ATOM     22  C   LYS A   2     275.988 320.115 248.478  1.00 14.690          C  
ATOM     23  O   LYS A   2     275.149 320.997 248.270  1.00 14.940          O  
ATOM     24  CB  LYS A   2     275.063 317.818 248.811  1.00 22.010          C  
ATOM     25  CG  LYS A   2     273.668 318.314 249.249  1.00 22.010          C  
ATOM     26  CD  LYS A   2     272.657 318.342 248.098  1.00 22.010          C  
ATOM     27  CE  LYS A   2     271.263 318.699 248.609  1.00 22.010          C  
ATOM     28  NZ  LYS A   2     270.257 318.746 247.507  1.00 22.010          N  
ATOM     29  H   LYS A   2     277.277 317.176 247.772  1.00 18.890          H  
ATOM     30  HA  LYS A   2     275.224 318.861 246.954  1.00 18.850          H  
ATOM     31 1HB  LYS A   2     274.937 316.841 248.350  1.00 26.410          H  
ATOM     32 2HB  LYS A   2     275.651 317.676 249.716  1.00 26.410          H  
ATOM     33 1HG  LYS A   2     273.291 317.652 250.028  1.00 26.410          H  
ATOM     34 2HG  LYS A   2     273.742 319.318 249.665  1.00 26.410          H  
ATOM     35 1HD  LYS A   2     272.950 319.099 247.367  1.00 26.410          H  
ATOM     36 2HD  LYS A   2     272.626 317.370 247.605  1.00 26.410          H  
ATOM     37 1HE  LYS A   2     270.950 317.957 249.341  1.00 26.410          H  
ATOM     38 2HE  LYS A   2     271.303 319.677 249.091  1.00 26.410          H  
ATOM     39 1HZ  LYS A   2     269.351 318.988 247.886  1.00 26.410          H  
ATOM     40 2HZ  LYS A   2     270.534 319.443 246.828  1.00 26.410          H  
ATOM     41 3HZ  LYS A   2     270.201 317.842 247.058  1.00 26.410          H  
ATOM     42  N   THR A   3     277.072 320.311 249.217  1.00 13.590          N  
ATOM     43  CA  THR A   3     277.326 321.578 249.862  1.00 12.690          C  
ATOM     44  C   THR A   3     277.806 322.627 248.864  1.00 13.300          C  
ATOM     45  O   THR A   3     277.665 323.815 249.114  1.00 13.010          O  
ATOM     46  CB  THR A   3     278.292 321.399 251.035  1.00 18.130          C  
ATOM     47  OG1 THR A   3     277.663 320.552 251.975  1.00 18.130          O  
ATOM     48  CG2 THR A   3     278.634 322.688 251.714  1.00 18.130          C  
ATOM     49  H   THR A   3     277.718 319.554 249.363  1.00 16.310          H  
ATOM     50  HA  THR A   3     276.394 321.914 250.297  1.00 15.230          H  
ATOM     51  HB  THR A   3     279.203 320.952 250.680  1.00 21.750          H  
ATOM     52  HG1 THR A   3     277.643 319.657 251.643  1.00 21.750          H  
ATOM     53 1HG2 THR A   3     279.308 322.497 252.542  1.00 21.750          H  
ATOM     54 2HG2 THR A   3     279.126 323.327 251.017  1.00 21.750          H  
ATOM     55 3HG2 THR A   3     277.729 323.162 252.083  1.00 21.750          H  
ATOM     56  N   HIS A   4     278.372 322.245 247.718  1.00 14.270          N  
ATOM     57  CA  HIS A   4     278.802 323.285 246.798  1.00 15.030          C  
ATOM     58  C   HIS A   4     277.556 323.856 246.156  1.00 15.980          C  
ATOM     59  O   HIS A   4     277.441 325.068 245.942  1.00 16.260          O  
ATOM     60  CB  HIS A   4     279.758 322.744 245.737  1.00 20.740          C  
ATOM     61  CG  HIS A   4     281.101 322.397 246.278  1.00 20.740          C  
ATOM     62  ND1 HIS A   4     281.393 321.165 246.850  1.00 20.740          N  
ATOM     63  CD2 HIS A   4     282.240 323.126 246.350  1.00 20.740          C  
ATOM     64  CE1 HIS A   4     282.661 321.166 247.247  1.00 20.740          C  
ATOM     65  NE2 HIS A   4     283.190 322.339 246.952  1.00 20.740          N  
ATOM     66  H   HIS A   4     278.491 321.274 247.443  1.00 17.120          H  
ATOM     67  HA  HIS A   4     279.307 324.084 247.339  1.00 18.040          H  
ATOM     68 1HB  HIS A   4     279.327 321.850 245.283  1.00 24.890          H  
ATOM     69 2HB  HIS A   4     279.883 323.484 244.948  1.00 24.890          H  
ATOM     70  HD2 HIS A   4     282.376 324.148 245.997  1.00 24.890          H  
ATOM     71  HE1 HIS A   4     283.181 320.339 247.733  1.00 24.890          H  
ATOM     72  HE2 HIS A   4     284.144 322.619 247.139  1.00 24.890          H  
ATOM     73  N   ILE A   5     276.594 322.967 245.900  1.00 16.510          N  
ATOM     74  CA  ILE A   5     275.323 323.350 245.311  1.00 17.440          C  
ATOM     75  C   ILE A   5     274.595 324.255 246.300  1.00 16.710          C  
ATOM     76  O   ILE A   5     274.080 325.321 245.934  1.00 17.160          O  
ATOM     77  CB  ILE A   5     274.473 322.098 245.017  1.00 24.040          C  
ATOM     78  CG1 ILE A   5     275.162 321.267 243.911  1.00 24.040          C  
ATOM     79  CG2 ILE A   5     273.043 322.518 244.605  1.00 24.040          C  
ATOM     80  CD1 ILE A   5     274.614 319.864 243.748  1.00 24.040          C  
ATOM     81  H   ILE A   5     276.804 321.980 246.090  1.00 19.810          H  
ATOM     82  HA  ILE A   5     275.504 323.901 244.389  1.00 20.930          H  
ATOM     83  HB  ILE A   5     274.422 321.476 245.905  1.00 28.850          H  
ATOM     84 1HG1 ILE A   5     275.061 321.792 242.964  1.00 28.850          H  
ATOM     85 2HG1 ILE A   5     276.224 321.182 244.147  1.00 28.850          H  
ATOM     86 1HG2 ILE A   5     272.439 321.643 244.405  1.00 28.850          H  
ATOM     87 2HG2 ILE A   5     272.569 323.085 245.404  1.00 28.850          H  
ATOM     88 3HG2 ILE A   5     273.091 323.136 243.708  1.00 28.850          H  
ATOM     89 1HD1 ILE A   5     275.167 319.355 242.959  1.00 28.850          H  
ATOM     90 2HD1 ILE A   5     274.737 319.318 244.680  1.00 28.850          H  
ATOM     91 3HD1 ILE A   5     273.566 319.891 243.484  1.00 28.850          H  
ATOM     92  N   LEU A   6     274.541 323.804 247.558  1.00 15.590          N  
ATOM     93  CA  LEU A   6     273.890 324.533 248.621  1.00 14.820          C  
ATOM     94  C   LEU A   6     274.522 325.881 248.867  1.00 14.370          C  
ATOM     95  O   LEU A   6     273.805 326.874 248.910  1.00 14.630          O  
ATOM     96  CB  LEU A   6     273.986 323.734 249.920  1.00 21.060          C  
ATOM     97  CG  LEU A   6     273.413 324.357 251.207  1.00 21.060          C  
ATOM     98  CD1 LEU A   6     271.907 324.557 251.080  1.00 21.060          C  
ATOM     99  CD2 LEU A   6     273.777 323.440 252.372  1.00 21.060          C  
ATOM    100  H   LEU A   6     274.937 322.886 247.777  1.00 18.710          H  
ATOM    101  HA  LEU A   6     272.850 324.675 248.340  1.00 17.780          H  
ATOM    102 1HB  LEU A   6     273.532 322.755 249.766  1.00 25.270          H  
ATOM    103 2HB  LEU A   6     275.029 323.592 250.110  1.00 25.270          H  
ATOM    104  HG  LEU A   6     273.862 325.340 251.375  1.00 25.270          H  
ATOM    105 1HD1 LEU A   6     271.525 325.001 252.001  1.00 25.270          H  
ATOM    106 2HD1 LEU A   6     271.683 325.221 250.251  1.00 25.270          H  
ATOM    107 3HD1 LEU A   6     271.424 323.597 250.913  1.00 25.270          H  
ATOM    108 1HD2 LEU A   6     273.399 323.866 253.303  1.00 25.270          H  
ATOM    109 2HD2 LEU A   6     273.336 322.453 252.219  1.00 25.270          H  
ATOM    110 3HD2 LEU A   6     274.864 323.344 252.427  1.00 25.270          H  
ATOM    111  N   LEU A   7     275.853 325.939 249.027  1.00 13.810          N  
ATOM    112  CA  LEU A   7     276.514 327.194 249.333  1.00 13.490          C  
ATOM    113  C   LEU A   7     276.310 328.195 248.228  1.00 14.760          C  
ATOM    114  O   LEU A   7     276.003 329.356 248.497  1.00 14.770          O  
ATOM    115  CB  LEU A   7     278.028 326.993 249.514  1.00 19.010          C  
ATOM    116  CG  LEU A   7     278.518 326.232 250.777  1.00 19.010          C  
ATOM    117  CD1 LEU A   7     280.012 325.934 250.623  1.00 19.010          C  
ATOM    118  CD2 LEU A   7     278.298 327.033 251.994  1.00 19.010          C  
ATOM    119  H   LEU A   7     276.416 325.097 248.960  1.00 16.570          H  
ATOM    120  HA  LEU A   7     276.100 327.585 250.248  1.00 16.190          H  
ATOM    121 1HB  LEU A   7     278.388 326.432 248.648  1.00 22.820          H  
ATOM    122 2HB  LEU A   7     278.505 327.970 249.505  1.00 22.820          H  
ATOM    123  HG  LEU A   7     277.976 325.321 250.879  1.00 22.820          H  
ATOM    124 1HD1 LEU A   7     280.365 325.392 251.495  1.00 22.820          H  
ATOM    125 2HD1 LEU A   7     280.170 325.323 249.732  1.00 22.820          H  
ATOM    126 3HD1 LEU A   7     280.561 326.866 250.526  1.00 22.820          H  
ATOM    127 1HD2 LEU A   7     278.655 326.481 252.863  1.00 22.820          H  
ATOM    128 2HD2 LEU A   7     278.849 327.965 251.901  1.00 22.820          H  
ATOM    129 3HD2 LEU A   7     277.246 327.237 252.118  1.00 22.820          H  
ATOM    130  N   ALA A   8     276.427 327.762 246.971  1.00 15.890          N  
ATOM    131  CA  ALA A   8     276.246 328.700 245.886  1.00 17.130          C  
ATOM    132  C   ALA A   8     274.840 329.285 245.891  1.00 17.430          C  
ATOM    133  O   ALA A   8     274.660 330.493 245.670  1.00 17.900          O  
ATOM    134  CB  ALA A   8     276.518 328.008 244.568  1.00 23.490          C  
ATOM    135  H   ALA A   8     276.681 326.790 246.757  1.00 19.070          H  
ATOM    136  HA  ALA A   8     276.953 329.516 246.021  1.00 20.560          H  
ATOM    137 1HB  ALA A   8     276.405 328.715 243.752  1.00 28.180          H  
ATOM    138 2HB  ALA A   8     277.533 327.610 244.572  1.00 28.180          H  
ATOM    139 3HB  ALA A   8     275.810 327.185 244.444  1.00 28.180          H  
ATOM    140  N   ARG A   9     273.836 328.443 246.172  1.00 17.190          N  
ATOM    141  CA  ARG A   9     272.479 328.932 246.148  1.00 17.500          C  
ATOM    142  C   ARG A   9     272.152 329.809 247.341  1.00 16.540          C  
ATOM    143  O   ARG A   9     271.542 330.867 247.173  1.00 16.930          O  
ATOM    144  CB  ARG A   9     271.486 327.784 246.083  1.00 24.380          C  
ATOM    145  CG  ARG A   9     270.012 328.213 245.951  1.00 24.380          C  
ATOM    146  CD  ARG A   9     269.782 328.966 244.683  1.00 24.380          C  
ATOM    147  NE  ARG A   9     268.413 329.312 244.492  1.00 24.380          N  
ATOM    148  CZ  ARG A   9     267.957 330.158 243.565  1.00 24.380          C  
ATOM    149  NH1 ARG A   9     268.756 330.760 242.699  1.00 24.380          N  
ATOM    150  NH2 ARG A   9     266.687 330.361 243.563  1.00 24.380          N  
ATOM    151  H   ARG A   9     274.017 327.440 246.309  1.00 20.630          H  
ATOM    152  HA  ARG A   9     272.381 329.528 245.248  1.00 21.000          H  
ATOM    153 1HB  ARG A   9     271.732 327.140 245.240  1.00 29.250          H  
ATOM    154 2HB  ARG A   9     271.582 327.179 246.989  1.00 29.250          H  
ATOM    155 1HG  ARG A   9     269.374 327.331 245.940  1.00 29.250          H  
ATOM    156 2HG  ARG A   9     269.726 328.852 246.787  1.00 29.250          H  
ATOM    157 1HD  ARG A   9     270.328 329.898 244.715  1.00 29.250          H  
ATOM    158 2HD  ARG A   9     270.111 328.369 243.835  1.00 29.250          H  
ATOM    159  HE  ARG A   9     267.686 328.908 245.117  1.00 29.250          H  
ATOM    160 1HH1 ARG A   9     269.746 330.590 242.719  1.00 29.250          H  
ATOM    161 2HH1 ARG A   9     268.368 331.396 242.019  1.00 29.250          H  
ATOM    162 1HH2 ARG A   9     266.142 329.881 244.287  1.00 29.250          H  
ATOM    163 2HH2 ARG A   9     266.238 331.004 242.915  1.00 29.250          H  
ATOM    164  N   VAL A  10     272.572 329.418 248.539  1.00 15.300          N  
ATOM    165  CA  VAL A  10     272.232 330.235 249.689  1.00 14.340          C  
ATOM    166  C   VAL A  10     272.935 331.580 249.591  1.00 14.430          C  
ATOM    167  O   VAL A  10     272.410 332.590 250.053  1.00 14.060          O  
ATOM    168  CB  VAL A  10     272.534 329.516 251.019  1.00 20.460          C  
ATOM    169  CG1 VAL A  10     271.718 328.250 251.103  1.00 20.460          C  
ATOM    170  CG2 VAL A  10     273.937 329.255 251.137  1.00 20.460          C  
ATOM    171  H   VAL A  10     273.092 328.541 248.635  1.00 18.360          H  
ATOM    172  HA  VAL A  10     271.159 330.413 249.662  1.00 17.210          H  
ATOM    173  HB  VAL A  10     272.258 330.126 251.832  1.00 24.550          H  
ATOM    174 1HG1 VAL A  10     271.925 327.753 252.056  1.00 24.550          H  
ATOM    175 2HG1 VAL A  10     270.662 328.494 251.042  1.00 24.550          H  
ATOM    176 3HG1 VAL A  10     271.975 327.594 250.294  1.00 24.550          H  
ATOM    177 1HG2 VAL A  10     274.134 328.750 252.063  1.00 24.550          H  
ATOM    178 2HG2 VAL A  10     274.234 328.660 250.344  1.00 24.550          H  
ATOM    179 3HG2 VAL A  10     274.469 330.180 251.116  1.00 24.550          H  
ATOM    180  N   LEU A  11     274.135 331.634 249.003  1.00 15.130          N  
ATOM    181  CA  LEU A  11     274.749 332.936 248.853  1.00 15.500          C  
ATOM    182  C   LEU A  11     273.912 333.791 247.908  1.00 16.330          C  
ATOM    183  O   LEU A  11     273.585 334.935 248.228  1.00 16.210          O  
ATOM    184  CB  LEU A  11     276.178 332.779 248.332  1.00 21.550          C  
ATOM    185  CG  LEU A  11     277.217 332.196 249.327  1.00 21.550          C  
ATOM    186  CD1 LEU A  11     278.472 331.828 248.569  1.00 21.550          C  
ATOM    187  CD2 LEU A  11     277.553 333.245 250.406  1.00 21.550          C  
ATOM    188  H   LEU A  11     274.614 330.784 248.686  1.00 18.160          H  
ATOM    189  HA  LEU A  11     274.763 333.423 249.822  1.00 18.600          H  
ATOM    190 1HB  LEU A  11     276.145 332.107 247.469  1.00 25.860          H  
ATOM    191 2HB  LEU A  11     276.535 333.750 247.996  1.00 25.860          H  
ATOM    192  HG  LEU A  11     276.819 331.302 249.796  1.00 25.860          H  
ATOM    193 1HD1 LEU A  11     279.203 331.412 249.260  1.00 25.860          H  
ATOM    194 2HD1 LEU A  11     278.226 331.081 247.811  1.00 25.860          H  
ATOM    195 3HD1 LEU A  11     278.886 332.712 248.089  1.00 25.860          H  
ATOM    196 1HD2 LEU A  11     278.295 332.840 251.087  1.00 25.860          H  
ATOM    197 2HD2 LEU A  11     277.956 334.138 249.930  1.00 25.860          H  
ATOM    198 3HD2 LEU A  11     276.664 333.509 250.971  1.00 25.860          H  
ATOM    199  N   ALA A  12     273.446 333.203 246.795  1.00 17.170          N  
ATOM    200  CA  ALA A  12     272.627 333.927 245.823  1.00 17.980          C  
ATOM    201  C   ALA A  12     271.343 334.466 246.451  1.00 17.250          C  
ATOM    202  O   ALA A  12     270.882 335.567 246.125  1.00 17.360          O  
ATOM    203  CB  ALA A  12     272.271 333.007 244.665  1.00 24.850          C  
ATOM    204  H   ALA A  12     273.736 332.244 246.569  1.00 20.600          H  
ATOM    205  HA  ALA A  12     273.209 334.769 245.454  1.00 21.580          H  
ATOM    206 1HB  ALA A  12     271.686 333.554 243.933  1.00 29.820          H  
ATOM    207 2HB  ALA A  12     273.186 332.635 244.204  1.00 29.820          H  
ATOM    208 3HB  ALA A  12     271.689 332.169 245.038  1.00 29.820          H  
ATOM    209  N   CYS A  13     270.785 333.685 247.371  1.00 16.500          N  
ATOM    210  CA  CYS A  13     269.546 334.001 248.066  1.00 15.870          C  
ATOM    211  C   CYS A  13     269.687 334.767 249.383  1.00 14.520          C  
ATOM    212  O   CYS A  13     268.671 335.118 249.959  1.00 13.970          O  
ATOM    213  CB  CYS A  13     268.810 332.721 248.453  1.00 22.470          C  
ATOM    214  SG  CYS A  13     268.266 331.668 247.117  1.00 22.470          S  
ATOM    215  H   CYS A  13     271.216 332.768 247.527  1.00 19.800          H  
ATOM    216  HA  CYS A  13     268.926 334.585 247.392  1.00 19.040          H  
ATOM    217 1HB  CYS A  13     269.438 332.130 249.116  1.00 26.960          H  
ATOM    218 2HB  CYS A  13     267.929 333.001 249.014  1.00 26.960          H  
ATOM    219  HG  CYS A  13     267.356 330.983 247.830  1.00 26.960          H  
ATOM    220  N   ALA A  14     270.901 335.030 249.868  1.00 14.010          N  
ATOM    221  CA  ALA A  14     271.131 335.601 251.213  1.00 12.770          C  
ATOM    222  C   ALA A  14     270.614 334.691 252.364  1.00 12.240          C  
ATOM    223  O   ALA A  14     270.096 335.173 253.375  1.00 11.420          O  
ATOM    224  CB  ALA A  14     270.478 336.981 251.342  1.00 18.370          C  
ATOM    225  H   ALA A  14     271.723 334.841 249.278  1.00 16.810          H  
ATOM    226  HA  ALA A  14     272.209 335.709 251.332  1.00 15.320          H  
ATOM    227 1HB  ALA A  14     270.714 337.394 252.321  1.00 22.050          H  
ATOM    228 2HB  ALA A  14     270.874 337.634 250.565  1.00 22.050          H  
ATOM    229 3HB  ALA A  14     269.403 336.922 251.246  1.00 22.050          H  
ATOM    230  N   ALA A  15     270.787 333.375 252.212  1.00 12.780          N  
ATOM    231  CA  ALA A  15     270.420 332.348 253.198  1.00 12.350          C  
ATOM    232  C   ALA A  15     271.708 331.817 253.873  1.00 11.720          C  
ATOM    233  O   ALA A  15     272.809 332.110 253.406  1.00 11.760          O  
ATOM    234  CB  ALA A  15     269.613 331.248 252.520  1.00 17.460          C  
ATOM    235  H   ALA A  15     271.244 333.069 251.353  1.00 15.340          H  
ATOM    236  HA  ALA A  15     269.805 332.809 253.971  1.00 14.820          H  
ATOM    237 1HB  ALA A  15     269.336 330.491 253.247  1.00 20.950          H  
ATOM    238 2HB  ALA A  15     268.727 331.674 252.070  1.00 20.950          H  
ATOM    239 3HB  ALA A  15     270.182 330.804 251.757  1.00 20.950          H  
ATOM    240  N   LEU A  16     271.609 331.063 254.979  1.00 11.200          N  
ATOM    241  CA  LEU A  16     272.845 330.572 255.613  1.00 10.590          C  
ATOM    242  C   LEU A  16     273.680 329.539 254.862  1.00 11.370          C  
ATOM    243  O   LEU A  16     273.177 328.547 254.336  1.00 11.450          O  
ATOM    244  CB  LEU A  16     272.571 329.949 256.987  1.00 15.070          C  
ATOM    245  CG  LEU A  16     272.107 330.850 258.121  1.00 15.070          C  
ATOM    246  CD1 LEU A  16     271.768 329.962 259.305  1.00 15.070          C  
ATOM    247  CD2 LEU A  16     273.191 331.843 258.519  1.00 15.070          C  
ATOM    248  H   LEU A  16     270.701 330.822 255.395  1.00 13.440          H  
ATOM    249  HA  LEU A  16     273.486 331.438 255.745  1.00 12.710          H  
ATOM    250 1HB  LEU A  16     271.800 329.184 256.856  1.00 18.080          H  
ATOM    251 2HB  LEU A  16     273.473 329.463 257.319  1.00 18.080          H  
ATOM    252  HG  LEU A  16     271.229 331.387 257.812  1.00 18.080          H  
ATOM    253 1HD1 LEU A  16     271.415 330.573 260.134  1.00 18.080          H  
ATOM    254 2HD1 LEU A  16     270.998 329.274 258.998  1.00 18.080          H  
ATOM    255 3HD1 LEU A  16     272.651 329.409 259.615  1.00 18.080          H  
ATOM    256 1HD2 LEU A  16     272.826 332.458 259.344  1.00 18.080          H  
ATOM    257 2HD2 LEU A  16     274.084 331.304 258.840  1.00 18.080          H  
ATOM    258 3HD2 LEU A  16     273.441 332.492 257.688  1.00 18.080          H  
ATOM    259  N   VAL A  17     274.996 329.705 255.041  1.00 11.910          N  
ATOM    260  CA  VAL A  17     276.098 328.868 254.544  1.00 12.640          C  
ATOM    261  C   VAL A  17     276.724 328.066 255.674  1.00 11.870          C  
ATOM    262  O   VAL A  17     277.891 327.673 255.599  1.00 12.160          O  
ATOM    263  CB  VAL A  17     277.222 329.747 253.933  1.00 17.400          C  
ATOM    264  CG1 VAL A  17     276.751 330.450 252.705  1.00 17.400          C  
ATOM    265  CG2 VAL A  17     277.692 330.778 254.957  1.00 17.400          C  
ATOM    266  H   VAL A  17     275.260 330.549 255.525  1.00 14.290          H  
ATOM    267  HA  VAL A  17     275.707 328.185 253.790  1.00 15.170          H  
ATOM    268  HB  VAL A  17     278.054 329.130 253.678  1.00 20.880          H  
ATOM    269 1HG1 VAL A  17     277.561 331.039 252.312  1.00 20.880          H  
ATOM    270 2HG1 VAL A  17     276.472 329.710 251.977  1.00 20.880          H  
ATOM    271 3HG1 VAL A  17     275.901 331.097 252.933  1.00 20.880          H  
ATOM    272 1HG2 VAL A  17     278.495 331.368 254.518  1.00 20.880          H  
ATOM    273 2HG2 VAL A  17     276.881 331.440 255.232  1.00 20.880          H  
ATOM    274 3HG2 VAL A  17     278.070 330.279 255.850  1.00 20.880          H  
ATOM    275  N   LEU A  18     275.914 327.801 256.694  1.00 10.950          N  
ATOM    276  CA  LEU A  18     276.289 327.156 257.952  1.00 10.190          C  
ATOM    277  C   LEU A  18     276.993 325.813 257.772  1.00  9.470          C  
ATOM    278  O   LEU A  18     277.791 325.416 258.617  1.00  8.930          O  
ATOM    279  CB  LEU A  18     275.034 326.959 258.824  1.00 14.570          C  
ATOM    280  CG  LEU A  18     275.249 326.549 260.322  1.00 14.570          C  
ATOM    281  CD1 LEU A  18     275.994 327.651 261.079  1.00 14.570          C  
ATOM    282  CD2 LEU A  18     273.906 326.274 260.953  1.00 14.570          C  
ATOM    283  H   LEU A  18     274.967 328.135 256.589  1.00 13.140          H  
ATOM    284  HA  LEU A  18     276.977 327.825 258.457  1.00 12.230          H  
ATOM    285 1HB  LEU A  18     274.474 327.883 258.823  1.00 17.480          H  
ATOM    286 2HB  LEU A  18     274.416 326.186 258.363  1.00 17.480          H  
ATOM    287  HG  LEU A  18     275.858 325.664 260.377  1.00 17.480          H  
ATOM    288 1HD1 LEU A  18     276.131 327.342 262.116  1.00 17.480          H  
ATOM    289 2HD1 LEU A  18     276.969 327.826 260.640  1.00 17.480          H  
ATOM    290 3HD1 LEU A  18     275.411 328.572 261.050  1.00 17.480          H  
ATOM    291 1HD2 LEU A  18     274.044 325.975 261.992  1.00 17.480          H  
ATOM    292 2HD2 LEU A  18     273.298 327.172 260.913  1.00 17.480          H  
ATOM    293 3HD2 LEU A  18     273.418 325.468 260.412  1.00 17.480          H  
ATOM    294  N   VAL A  19     276.687 325.085 256.703  1.00  9.560          N  
ATOM    295  CA  VAL A  19     277.321 323.792 256.476  1.00  8.990          C  
ATOM    296  C   VAL A  19     278.841 323.953 256.326  1.00  9.340          C  
ATOM    297  O   VAL A  19     279.592 323.093 256.783  1.00  9.640          O  
ATOM    298  CB  VAL A  19     276.727 323.082 255.258  1.00 12.810          C  
ATOM    299  CG1 VAL A  19     277.516 321.803 254.963  1.00 12.810          C  
ATOM    300  CG2 VAL A  19     275.296 322.766 255.535  1.00 12.810          C  
ATOM    301  H   VAL A  19     276.003 325.428 256.044  1.00 11.470          H  
ATOM    302  HA  VAL A  19     277.142 323.168 257.346  1.00 10.790          H  
ATOM    303  HB  VAL A  19     276.797 323.726 254.383  1.00 15.380          H  
ATOM    304 1HG1 VAL A  19     277.071 321.316 254.120  1.00 15.380          H  
ATOM    305 2HG1 VAL A  19     278.560 322.022 254.742  1.00 15.380          H  
ATOM    306 3HG1 VAL A  19     277.469 321.143 255.824  1.00 15.380          H  
ATOM    307 1HG2 VAL A  19     274.865 322.256 254.685  1.00 15.380          H  
ATOM    308 2HG2 VAL A  19     275.242 322.131 256.384  1.00 15.380          H  
ATOM    309 3HG2 VAL A  19     274.736 323.674 255.735  1.00 15.380          H  
ATOM    310  N   THR A  20     279.261 325.026 255.633  1.00  9.360          N  
ATOM    311  CA  THR A  20     280.635 325.449 255.302  1.00  9.700          C  
ATOM    312  C   THR A  20     281.469 324.518 254.382  1.00  9.930          C  
ATOM    313  O   THR A  20     281.243 323.298 254.298  1.00  9.390          O  
ATOM    314  CB  THR A  20     281.485 325.708 256.581  1.00 13.440          C  
ATOM    315  OG1 THR A  20     281.713 324.488 257.304  1.00 13.440          O  
ATOM    316  CG2 THR A  20     280.804 326.720 257.476  1.00 13.440          C  
ATOM    317  H   THR A  20     278.543 325.698 255.362  1.00 11.230          H  
ATOM    318  HA  THR A  20     280.511 326.413 254.828  1.00 11.640          H  
ATOM    319  HB  THR A  20     282.448 326.107 256.295  1.00 16.130          H  
ATOM    320  HG1 THR A  20     280.887 323.986 257.390  1.00 16.130          H  
ATOM    321 1HG2 THR A  20     281.422 326.902 258.351  1.00 16.130          H  
ATOM    322 2HG2 THR A  20     280.659 327.650 256.930  1.00 16.130          H  
ATOM    323 3HG2 THR A  20     279.855 326.344 257.788  1.00 16.130          H  
ATOM    324  N   PRO A  21     282.428 325.090 253.615  1.00 10.850          N  
ATOM    325  CA  PRO A  21     283.428 324.358 252.869  1.00 11.180          C  
ATOM    326  C   PRO A  21     284.155 323.474 253.863  1.00 10.030          C  
ATOM    327  O   PRO A  21     284.439 323.913 254.974  1.00  9.240          O  
ATOM    328  CB  PRO A  21     284.332 325.465 252.319  1.00 16.770          C  
ATOM    329  CG  PRO A  21     283.432 326.673 252.219  1.00 16.770          C  
ATOM    330  CD  PRO A  21     282.499 326.569 253.409  1.00 16.770          C  
ATOM    331  HA  PRO A  21     282.950 323.769 252.071  1.00 13.420          H  
ATOM    332 1HB  PRO A  21     285.187 325.623 252.996  1.00 20.120          H  
ATOM    333 2HB  PRO A  21     284.748 325.163 251.347  1.00 20.120          H  
ATOM    334 1HG  PRO A  21     284.037 327.594 252.238  1.00 20.120          H  
ATOM    335 2HG  PRO A  21     282.905 326.667 251.257  1.00 20.120          H  
ATOM    336 1HD  PRO A  21     282.933 327.079 254.277  1.00 20.120          H  
ATOM    337 2HD  PRO A  21     281.538 326.996 253.095  1.00 20.120          H  
ATOM    338  N   GLY A  22     284.467 322.250 253.469  1.00 10.050          N  
ATOM    339  CA  GLY A  22     285.115 321.304 254.368  1.00  9.080          C  
ATOM    340  C   GLY A  22     284.295 320.032 254.298  1.00  8.740          C  
ATOM    341  O   GLY A  22     284.781 318.929 254.551  1.00  8.450          O  
ATOM    342  H   GLY A  22     284.242 321.932 252.533  1.00 12.060          H  
ATOM    343 1HA  GLY A  22     286.141 321.118 254.051  1.00 10.900          H  
ATOM    344 2HA  GLY A  22     285.132 321.693 255.385  1.00 10.900          H  
ATOM    345  N   TYR A  23     283.050 320.210 253.875  1.00  8.940          N  
ATOM    346  CA  TYR A  23     282.083 319.146 253.685  1.00  8.750          C  
ATOM    347  C   TYR A  23     282.525 317.906 252.914  1.00  9.480          C  
ATOM    348  O   TYR A  23     283.062 318.007 251.808  1.00 10.560          O  
ATOM    349  CB  TYR A  23     280.928 319.734 252.903  1.00 12.330          C  
ATOM    350  CG  TYR A  23     279.956 318.727 252.439  1.00 12.330          C  
ATOM    351  CD1 TYR A  23     279.112 318.177 253.300  1.00 12.330          C  
ATOM    352  CD2 TYR A  23     279.911 318.361 251.083  1.00 12.330          C  
ATOM    353  CE1 TYR A  23     278.229 317.279 252.862  1.00 12.330          C  
ATOM    354  CE2 TYR A  23     278.988 317.449 250.653  1.00 12.330          C  
ATOM    355  CZ  TYR A  23     278.136 316.907 251.558  1.00 12.330          C  
ATOM    356  OH  TYR A  23     277.174 315.976 251.199  1.00 12.330          O  
ATOM    357  H   TYR A  23     282.714 321.177 253.761  1.00 10.730          H  
ATOM    358  HA  TYR A  23     281.747 318.826 254.671  1.00 10.500          H  
ATOM    359 1HB  TYR A  23     280.399 320.459 253.527  1.00 14.790          H  
ATOM    360 2HB  TYR A  23     281.310 320.268 252.036  1.00 14.790          H  
ATOM    361  HD1 TYR A  23     279.136 318.449 254.354  1.00 14.790          H  
ATOM    362  HD2 TYR A  23     280.609 318.811 250.376  1.00 14.790          H  
ATOM    363  HE1 TYR A  23     277.580 316.854 253.554  1.00 14.790          H  
ATOM    364  HE2 TYR A  23     278.937 317.163 249.612  1.00 14.790          H  
ATOM    365  HH  TYR A  23     277.323 315.666 250.310  1.00 14.790          H  
ATOM    366  N   SER A  24     282.245 316.744 253.512  1.00  9.010          N  
ATOM    367  CA  SER A  24     282.481 315.436 252.919  1.00  9.860          C  
ATOM    368  C   SER A  24     281.230 314.978 252.216  1.00 10.810          C  
ATOM    369  O   SER A  24     280.157 314.959 252.827  1.00 10.520          O  
ATOM    370  CB  SER A  24     282.841 314.396 253.944  1.00 13.460          C  
ATOM    371  OG  SER A  24     282.832 313.123 253.340  1.00 13.460          O  
ATOM    372  H   SER A  24     281.826 316.782 254.429  1.00 10.810          H  
ATOM    373  HA  SER A  24     283.286 315.518 252.188  1.00 11.830          H  
ATOM    374 1HB  SER A  24     283.830 314.608 254.353  1.00 16.160          H  
ATOM    375 2HB  SER A  24     282.125 314.422 254.765  1.00 16.160          H  
ATOM    376  HG  SER A  24     283.136 312.507 254.022  1.00 16.160          H  
ATOM    377  N   SER A  25     281.384 314.461 251.000  1.00 11.950          N  
ATOM    378  CA  SER A  25     280.262 314.022 250.174  1.00 12.970          C  
ATOM    379  C   SER A  25     279.375 312.958 250.817  1.00 12.910          C  
ATOM    380  O   SER A  25     278.247 312.748 250.368  1.00 13.520          O  
ATOM    381  CB  SER A  25     280.782 313.516 248.843  1.00 17.750          C  
ATOM    382  OG  SER A  25     281.559 312.362 249.006  1.00 17.750          O  
ATOM    383  H   SER A  25     282.313 314.435 250.600  1.00 14.340          H  
ATOM    384  HA  SER A  25     279.642 314.883 249.974  1.00 15.560          H  
ATOM    385 1HB  SER A  25     279.941 313.296 248.190  1.00 21.300          H  
ATOM    386 2HB  SER A  25     281.372 314.293 248.363  1.00 21.300          H  
ATOM    387  HG  SER A  25     281.833 312.099 248.121  1.00 21.300          H  
ATOM    388  N   GLU A  26     279.863 312.285 251.858  1.00 12.270          N  
ATOM    389  CA  GLU A  26     279.070 311.268 252.534  1.00 12.330          C  
ATOM    390  C   GLU A  26     277.778 311.795 253.201  1.00 11.660          C  
ATOM    391  O   GLU A  26     276.777 311.073 253.224  1.00 12.120          O  
ATOM    392  CB  GLU A  26     279.911 310.562 253.603  1.00 17.240          C  
ATOM    393  CG  GLU A  26     281.011 309.653 253.055  1.00 17.240          C  
ATOM    394  CD  GLU A  26     281.845 309.022 254.138  1.00 17.240          C  
ATOM    395  OE1 GLU A  26     281.697 309.410 255.272  1.00 17.240          O  
ATOM    396  OE2 GLU A  26     282.627 308.154 253.831  1.00 17.240          O  
ATOM    397  H   GLU A  26     280.800 312.515 252.191  1.00 14.720          H  
ATOM    398  HA  GLU A  26     278.777 310.529 251.789  1.00 14.800          H  
ATOM    399 1HB  GLU A  26     280.384 311.315 254.236  1.00 20.690          H  
ATOM    400 2HB  GLU A  26     279.260 309.964 254.239  1.00 20.690          H  
ATOM    401 1HG  GLU A  26     280.552 308.867 252.457  1.00 20.690          H  
ATOM    402 2HG  GLU A  26     281.655 310.240 252.400  1.00 20.690          H  
ATOM    403  N   LYS A  27     277.803 313.003 253.801  1.00 10.590          N  
ATOM    404  CA  LYS A  27     276.602 313.517 254.492  1.00  9.850          C  
ATOM    405  C   LYS A  27     276.702 314.949 255.014  1.00  9.620          C  
ATOM    406  O   LYS A  27     277.771 315.381 255.450  1.00  9.360          O  
ATOM    407  CB  LYS A  27     276.239 312.628 255.694  1.00 14.090          C  
ATOM    408  CG  LYS A  27     277.311 312.565 256.779  1.00 14.090          C  
ATOM    409  CD  LYS A  27     276.908 311.619 257.898  1.00 14.090          C  
ATOM    410  CE  LYS A  27     277.978 311.551 258.979  1.00 14.090          C  
ATOM    411  NZ  LYS A  27     277.602 310.616 260.082  1.00 14.090          N  
ATOM    412  H   LYS A  27     278.643 313.585 253.709  1.00 12.710          H  
ATOM    413  HA  LYS A  27     275.779 313.491 253.777  1.00 11.820          H  
ATOM    414 1HB  LYS A  27     275.342 313.030 256.165  1.00 16.900          H  
ATOM    415 2HB  LYS A  27     276.004 311.619 255.387  1.00 16.900          H  
ATOM    416 1HG  LYS A  27     278.252 312.230 256.337  1.00 16.900          H  
ATOM    417 2HG  LYS A  27     277.463 313.555 257.205  1.00 16.900          H  
ATOM    418 1HD  LYS A  27     275.974 311.965 258.341  1.00 16.900          H  
ATOM    419 2HD  LYS A  27     276.751 310.620 257.489  1.00 16.900          H  
ATOM    420 1HE  LYS A  27     278.912 311.213 258.531  1.00 16.900          H  
ATOM    421 2HE  LYS A  27     278.126 312.548 259.395  1.00 16.900          H  
ATOM    422 1HZ  LYS A  27     278.337 310.600 260.776  1.00 16.900          H  
ATOM    423 2HZ  LYS A  27     276.742 310.926 260.513  1.00 16.900          H  
ATOM    424 3HZ  LYS A  27     277.473 309.686 259.709  1.00 16.900          H  
ATOM    425  N   ILE A  28     275.553 315.647 255.092  1.00  9.890          N  
ATOM    426  CA  ILE A  28     275.495 316.956 255.750  1.00  9.700          C  
ATOM    427  C   ILE A  28     274.827 316.831 257.119  1.00  9.640          C  
ATOM    428  O   ILE A  28     273.625 316.594 257.175  1.00 10.160          O  
ATOM    429  CB  ILE A  28     274.671 318.025 254.948  1.00 13.660          C  
ATOM    430  CG1 ILE A  28     275.295 318.304 253.590  1.00 13.660          C  
ATOM    431  CG2 ILE A  28     274.531 319.299 255.762  1.00 13.660          C  
ATOM    432  CD1 ILE A  28     274.522 319.198 252.638  1.00 13.660          C  
ATOM    433  H   ILE A  28     274.709 315.245 254.700  1.00 11.870          H  
ATOM    434  HA  ILE A  28     276.507 317.331 255.836  1.00 11.640          H  
ATOM    435  HB  ILE A  28     273.675 317.633 254.754  1.00 16.390          H  
ATOM    436 1HG1 ILE A  28     276.242 318.788 253.760  1.00 16.390          H  
ATOM    437 2HG1 ILE A  28     275.444 317.356 253.086  1.00 16.390          H  
ATOM    438 1HG2 ILE A  28     273.937 320.027 255.230  1.00 16.390          H  
ATOM    439 2HG2 ILE A  28     274.025 319.095 256.678  1.00 16.390          H  
ATOM    440 3HG2 ILE A  28     275.511 319.714 255.966  1.00 16.390          H  
ATOM    441 1HD1 ILE A  28     275.098 319.307 251.721  1.00 16.390          H  
ATOM    442 2HD1 ILE A  28     273.558 318.746 252.414  1.00 16.390          H  
ATOM    443 3HD1 ILE A  28     274.371 320.180 253.065  1.00 16.390          H  
ATOM    444  N   PRO A  29     275.554 317.010 258.241  1.00  9.150          N  
ATOM    445  CA  PRO A  29     275.036 316.948 259.601  1.00  9.160          C  
ATOM    446  C   PRO A  29     274.506 318.305 260.092  1.00  9.100          C  
ATOM    447  O   PRO A  29     274.078 318.442 261.236  1.00  8.710          O  
ATOM    448  CB  PRO A  29     276.269 316.472 260.374  1.00 13.740          C  
ATOM    449  CG  PRO A  29     277.438 317.121 259.658  1.00 13.740          C  
ATOM    450  CD  PRO A  29     277.032 317.161 258.178  1.00 13.740          C  
ATOM    451  HA  PRO A  29     274.238 316.191 259.644  1.00 10.990          H  
ATOM    452 1HB  PRO A  29     276.190 316.782 261.429  1.00 16.490          H  
ATOM    453 2HB  PRO A  29     276.318 315.374 260.364  1.00 16.490          H  
ATOM    454 1HG  PRO A  29     277.672 318.087 260.088  1.00 16.490          H  
ATOM    455 2HG  PRO A  29     278.337 316.504 259.809  1.00 16.490          H  
ATOM    456 1HD  PRO A  29     277.322 318.131 257.743  1.00 16.490          H  
ATOM    457 2HD  PRO A  29     277.493 316.310 257.661  1.00 16.490          H  
ATOM    458  N   VAL A  30     274.607 319.317 259.236  1.00  9.540          N  
ATOM    459  CA  VAL A  30     274.289 320.696 259.573  1.00  9.550          C  
ATOM    460  C   VAL A  30     273.158 321.330 258.771  1.00  9.950          C  
ATOM    461  O   VAL A  30     273.235 321.445 257.552  1.00 10.360          O  
ATOM    462  CB  VAL A  30     275.552 321.558 259.381  1.00 13.370          C  
ATOM    463  CG1 VAL A  30     275.268 323.024 259.641  1.00 13.370          C  
ATOM    464  CG2 VAL A  30     276.611 321.094 260.309  1.00 13.370          C  
ATOM    465  H   VAL A  30     274.930 319.127 258.304  1.00 11.450          H  
ATOM    466  HA  VAL A  30     274.007 320.721 260.626  1.00 11.460          H  
ATOM    467  HB  VAL A  30     275.903 321.449 258.373  1.00 16.040          H  
ATOM    468 1HG1 VAL A  30     276.188 323.576 259.500  1.00 16.040          H  
ATOM    469 2HG1 VAL A  30     274.518 323.410 258.952  1.00 16.040          H  
ATOM    470 3HG1 VAL A  30     274.921 323.156 260.664  1.00 16.040          H  
ATOM    471 1HG2 VAL A  30     277.509 321.692 260.161  1.00 16.040          H  
ATOM    472 2HG2 VAL A  30     276.267 321.197 261.337  1.00 16.040          H  
ATOM    473 3HG2 VAL A  30     276.830 320.076 260.113  1.00 16.040          H  
ATOM    474  N   THR A  31     272.142 321.811 259.472  1.00  9.910          N  
ATOM    475  CA  THR A  31     271.053 322.533 258.824  1.00 10.260          C  
ATOM    476  C   THR A  31     270.939 323.878 259.529  1.00 10.020          C  
ATOM    477  O   THR A  31     270.876 323.927 260.758  1.00  9.700          O  
ATOM    478  CB  THR A  31     269.694 321.801 258.916  1.00 14.220          C  
ATOM    479  OG1 THR A  31     269.785 320.501 258.333  1.00 14.220          O  
ATOM    480  CG2 THR A  31     268.641 322.586 258.125  1.00 14.220          C  
ATOM    481  H   THR A  31     272.131 321.665 260.471  1.00 11.890          H  
ATOM    482  HA  THR A  31     271.295 322.706 257.776  1.00 12.310          H  
ATOM    483  HB  THR A  31     269.384 321.716 259.958  1.00 17.070          H  
ATOM    484  HG1 THR A  31     268.984 319.988 258.598  1.00 17.070          H  
ATOM    485 1HG2 THR A  31     267.696 322.081 258.176  1.00 17.070          H  
ATOM    486 2HG2 THR A  31     268.524 323.583 258.528  1.00 17.070          H  
ATOM    487 3HG2 THR A  31     268.950 322.656 257.087  1.00 17.070          H  
ATOM    488  N   GLY A  32     270.953 324.970 258.774  1.00 10.240          N  
ATOM    489  CA  GLY A  32     270.813 326.282 259.389  1.00 10.040          C  
ATOM    490  C   GLY A  32     269.374 326.735 259.310  1.00  9.590          C  
ATOM    491  O   GLY A  32     268.702 326.468 258.312  1.00 10.430          O  
ATOM    492  H   GLY A  32     271.021 324.878 257.772  1.00 12.290          H  
ATOM    493 1HA  GLY A  32     271.114 326.237 260.433  1.00 12.050          H  
ATOM    494 2HA  GLY A  32     271.464 326.991 258.883  1.00 12.050          H  
ATOM    495  N   SER A  33     268.912 327.477 260.320  1.00  8.310          N  
ATOM    496  CA  SER A  33     267.547 327.972 260.290  1.00  7.970          C  
ATOM    497  C   SER A  33     267.415 329.242 259.473  1.00  7.220          C  
ATOM    498  O   SER A  33     266.379 329.494 258.851  1.00  7.190          O  
ATOM    499  CB  SER A  33     267.098 328.266 261.699  1.00 11.290          C  
ATOM    500  OG  SER A  33     267.896 329.289 262.248  1.00 11.290          O  
ATOM    501  H   SER A  33     269.489 327.666 261.126  1.00  9.970          H  
ATOM    502  HA  SER A  33     266.912 327.198 259.856  1.00  9.560          H  
ATOM    503 1HB  SER A  33     266.055 328.581 261.687  1.00 13.550          H  
ATOM    504 2HB  SER A  33     267.166 327.365 262.307  1.00 13.550          H  
ATOM    505  HG  SER A  33     267.470 329.556 263.075  1.00 13.550          H  
ATOM    506  N   GLY A  34     268.470 330.056 259.444  1.00  6.790          N  
ATOM    507  CA  GLY A  34     268.403 331.319 258.719  1.00  6.290          C  
ATOM    508  C   GLY A  34     268.183 331.005 257.257  1.00  6.660          C  
ATOM    509  O   GLY A  34     268.970 330.284 256.629  1.00  7.130          O  
ATOM    510  H   GLY A  34     269.292 329.799 259.964  1.00  8.150          H  
ATOM    511 1HA  GLY A  34     267.579 331.922 259.100  1.00  7.550          H  
ATOM    512 2HA  GLY A  34     269.315 331.890 258.863  1.00  7.550          H  
ATOM    513  N   PHE A  35     267.123 331.556 256.696  1.00  6.530          N  
ATOM    514  CA  PHE A  35     266.788 331.190 255.346  1.00  7.020          C  
ATOM    515  C   PHE A  35     265.965 332.197 254.587  1.00  6.740          C  
ATOM    516  O   PHE A  35     264.965 332.722 255.080  1.00  6.180          O  
ATOM    517  CB  PHE A  35     266.049 329.857 255.351  1.00  9.630          C  
ATOM    518  CG  PHE A  35     265.669 329.427 254.009  1.00  9.630          C  
ATOM    519  CD1 PHE A  35     266.545 328.761 253.179  1.00  9.630          C  
ATOM    520  CD2 PHE A  35     264.427 329.720 253.561  1.00  9.630          C  
ATOM    521  CE1 PHE A  35     266.150 328.407 251.914  1.00  9.630          C  
ATOM    522  CE2 PHE A  35     264.029 329.388 252.327  1.00  9.630          C  
ATOM    523  CZ  PHE A  35     264.885 328.724 251.483  1.00  9.630          C  
ATOM    524  H   PHE A  35     266.535 332.185 257.223  1.00  7.840          H  
ATOM    525  HA  PHE A  35     267.717 331.059 254.801  1.00  8.420          H  
ATOM    526 1HB  PHE A  35     266.678 329.087 255.798  1.00 11.560          H  
ATOM    527 2HB  PHE A  35     265.143 329.934 255.963  1.00 11.560          H  
ATOM    528  HD1 PHE A  35     267.551 328.524 253.532  1.00 11.560          H  
ATOM    529  HD2 PHE A  35     263.763 330.244 254.228  1.00 11.560          H  
ATOM    530  HE1 PHE A  35     266.839 327.885 251.248  1.00 11.560          H  
ATOM    531  HE2 PHE A  35     263.034 329.655 252.008  1.00 11.560          H  
ATOM    532  HZ  PHE A  35     264.568 328.455 250.473  1.00 11.560          H  
ATOM    533  N   VAL A  36     266.403 332.442 253.377  1.00  7.200          N  
ATOM    534  CA  VAL A  36     265.752 333.309 252.436  1.00  7.140          C  
ATOM    535  C   VAL A  36     265.560 332.554 251.126  1.00  7.810          C  
ATOM    536  O   VAL A  36     266.491 331.919 250.635  1.00  8.270          O  
ATOM    537  CB  VAL A  36     266.594 334.575 252.217  1.00 10.020          C  
ATOM    538  CG1 VAL A  36     265.942 335.486 251.190  1.00 10.020          C  
ATOM    539  CG2 VAL A  36     266.774 335.317 253.527  1.00 10.020          C  
ATOM    540  H   VAL A  36     267.242 331.974 253.075  1.00  8.640          H  
ATOM    541  HA  VAL A  36     264.782 333.585 252.828  1.00  8.570          H  
ATOM    542  HB  VAL A  36     267.561 334.284 251.849  1.00 12.020          H  
ATOM    543 1HG1 VAL A  36     266.572 336.363 251.046  1.00 12.020          H  
ATOM    544 2HG1 VAL A  36     265.837 334.969 250.237  1.00 12.020          H  
ATOM    545 3HG1 VAL A  36     264.964 335.795 251.543  1.00 12.020          H  
ATOM    546 1HG2 VAL A  36     267.392 336.197 253.354  1.00 12.020          H  
ATOM    547 2HG2 VAL A  36     265.810 335.618 253.914  1.00 12.020          H  
ATOM    548 3HG2 VAL A  36     267.270 334.679 254.249  1.00 12.020          H  
ATOM    549  N   ALA A  37     264.345 332.577 250.596  1.00  7.880          N  
ATOM    550  CA  ALA A  37     264.046 331.935 249.325  1.00  8.540          C  
ATOM    551  C   ALA A  37     264.188 332.949 248.194  1.00  8.780          C  
ATOM    552  O   ALA A  37     263.822 334.122 248.360  1.00  8.390          O  
ATOM    553  CB  ALA A  37     262.645 331.364 249.328  1.00 11.690          C  
ATOM    554  H   ALA A  37     263.629 333.107 251.085  1.00  9.460          H  
ATOM    555  HA  ALA A  37     264.766 331.131 249.160  1.00 10.250          H  
ATOM    556 1HB  ALA A  37     262.477 330.899 248.370  1.00 14.030          H  
ATOM    557 2HB  ALA A  37     262.532 330.635 250.105  1.00 14.030          H  
ATOM    558 3HB  ALA A  37     261.941 332.155 249.477  1.00 14.030          H  
ATOM    559  N   LYS A  38     264.637 332.514 247.020  1.00  9.460          N  
ATOM    560  CA  LYS A  38     264.674 333.444 245.890  1.00  9.790          C  
ATOM    561  C   LYS A  38     264.232 332.772 244.603  1.00 10.490          C  
ATOM    562  O   LYS A  38     265.050 332.218 243.871  1.00 11.010          O  
ATOM    563  CB  LYS A  38     266.066 334.039 245.729  1.00 13.570          C  
ATOM    564  CG  LYS A  38     266.203 335.133 244.696  1.00 13.570          C  
ATOM    565  CD  LYS A  38     267.627 335.687 244.717  1.00 13.570          C  
ATOM    566  CE  LYS A  38     267.832 336.791 243.698  1.00 13.570          C  
ATOM    567  NZ  LYS A  38     269.226 337.325 243.746  1.00 13.570          N  
ATOM    568  H   LYS A  38     264.920 331.523 246.918  1.00 11.350          H  
ATOM    569  HA  LYS A  38     263.979 334.249 246.081  1.00 11.750          H  
ATOM    570 1HB  LYS A  38     266.423 334.411 246.691  1.00 16.290          H  
ATOM    571 2HB  LYS A  38     266.735 333.261 245.402  1.00 16.290          H  
ATOM    572 1HG  LYS A  38     265.991 334.732 243.703  1.00 16.290          H  
ATOM    573 2HG  LYS A  38     265.493 335.931 244.911  1.00 16.290          H  
ATOM    574 1HD  LYS A  38     267.846 336.082 245.711  1.00 16.290          H  
ATOM    575 2HD  LYS A  38     268.333 334.879 244.512  1.00 16.290          H  
ATOM    576 1HE  LYS A  38     267.633 336.404 242.701  1.00 16.290          H  
ATOM    577 2HE  LYS A  38     267.137 337.602 243.909  1.00 16.290          H  
ATOM    578 1HZ  LYS A  38     269.332 338.060 243.064  1.00 16.290          H  
ATOM    579 2HZ  LYS A  38     269.419 337.694 244.672  1.00 16.290          H  
ATOM    580 3HZ  LYS A  38     269.881 336.582 243.540  1.00 16.290          H  
ATOM    581  N   ASP A  39     262.939 332.849 244.288  1.00 10.540          N  
ATOM    582  CA  ASP A  39     262.372 332.142 243.136  1.00 11.190          C  
ATOM    583  C   ASP A  39     262.710 330.640 243.241  1.00 11.480          C  
ATOM    584  O   ASP A  39     263.105 330.002 242.265  1.00 12.110          O  
ATOM    585  CB  ASP A  39     262.932 332.729 241.816  1.00 15.410          C  
ATOM    586  CG  ASP A  39     262.052 332.472 240.537  1.00 15.410          C  
ATOM    587  OD1 ASP A  39     260.839 332.435 240.656  1.00 15.410          O  
ATOM    588  OD2 ASP A  39     262.591 332.335 239.459  1.00 15.410          O  
ATOM    589  H   ASP A  39     262.304 333.390 244.876  1.00 12.650          H  
ATOM    590  HA  ASP A  39     261.288 332.255 243.154  1.00 13.430          H  
ATOM    591 1HB  ASP A  39     263.064 333.804 241.933  1.00 18.490          H  
ATOM    592 2HB  ASP A  39     263.918 332.306 241.627  1.00 18.490          H  
ATOM    593  N   ASP A  40     262.578 330.091 244.451  1.00 11.050          N  
ATOM    594  CA  ASP A  40     262.856 328.679 244.713  1.00 11.290          C  
ATOM    595  C   ASP A  40     261.605 327.856 244.587  1.00 11.410          C  
ATOM    596  O   ASP A  40     260.504 328.372 244.779  1.00 11.110          O  
ATOM    597  CB  ASP A  40     263.423 328.484 246.122  1.00 15.710          C  
ATOM    598  CG  ASP A  40     264.845 328.956 246.287  1.00 15.710          C  
ATOM    599  OD1 ASP A  40     265.680 328.570 245.500  1.00 15.710          O  
ATOM    600  OD2 ASP A  40     265.098 329.708 247.197  1.00 15.710          O  
ATOM    601  H   ASP A  40     262.226 330.689 245.201  1.00 13.260          H  
ATOM    602  HA  ASP A  40     263.582 328.323 243.982  1.00 13.550          H  
ATOM    603 1HB  ASP A  40     262.796 329.028 246.824  1.00 18.850          H  
ATOM    604 2HB  ASP A  40     263.360 327.426 246.391  1.00 18.850          H  
ATOM    605  N   SER A  41     261.730 326.570 244.281  1.00 11.870          N  
ATOM    606  CA  SER A  41     260.518 325.773 244.282  1.00 11.930          C  
ATOM    607  C   SER A  41     260.161 325.464 245.719  1.00 11.330          C  
ATOM    608  O   SER A  41     261.051 325.427 246.589  1.00 11.070          O  
ATOM    609  CB  SER A  41     260.714 324.486 243.504  1.00 16.680          C  
ATOM    610  OG  SER A  41     261.606 323.614 244.161  1.00 16.680          O  
ATOM    611  H   SER A  41     262.630 326.147 244.087  1.00 14.240          H  
ATOM    612  HA  SER A  41     259.703 326.337 243.832  1.00 14.320          H  
ATOM    613 1HB  SER A  41     259.746 323.993 243.376  1.00 20.010          H  
ATOM    614 2HB  SER A  41     261.092 324.720 242.512  1.00 20.010          H  
ATOM    615  HG  SER A  41     261.775 322.896 243.535  1.00 20.010          H  
ATOM    616  N   LEU A  42     258.892 325.171 245.962  1.00 11.160          N  
ATOM    617  CA  LEU A  42     258.489 324.722 247.267  1.00 10.650          C  
ATOM    618  C   LEU A  42     259.020 323.350 247.584  1.00 10.910          C  
ATOM    619  O   LEU A  42     259.430 323.112 248.710  1.00 10.550          O  
ATOM    620  CB  LEU A  42     257.001 324.866 247.441  1.00 15.110          C  
ATOM    621  CG  LEU A  42     256.528 326.312 247.600  1.00 15.110          C  
ATOM    622  CD1 LEU A  42     255.073 326.354 247.487  1.00 15.110          C  
ATOM    623  CD2 LEU A  42     256.920 326.836 248.982  1.00 15.110          C  
ATOM    624  H   LEU A  42     258.182 325.277 245.229  1.00 13.390          H  
ATOM    625  HA  LEU A  42     258.943 325.393 247.962  1.00 12.780          H  
ATOM    626 1HB  LEU A  42     256.520 324.473 246.546  1.00 18.140          H  
ATOM    627 2HB  LEU A  42     256.683 324.291 248.278  1.00 18.140          H  
ATOM    628  HG  LEU A  42     256.962 326.931 246.818  1.00 18.140          H  
ATOM    629 1HD1 LEU A  42     254.718 327.373 247.581  1.00 18.140          H  
ATOM    630 2HD1 LEU A  42     254.807 325.963 246.531  1.00 18.140          H  
ATOM    631 3HD1 LEU A  42     254.642 325.745 248.252  1.00 18.140          H  
ATOM    632 1HD2 LEU A  42     256.552 327.824 249.072  1.00 18.140          H  
ATOM    633 2HD2 LEU A  42     256.472 326.228 249.742  1.00 18.140          H  
ATOM    634 3HD2 LEU A  42     257.973 326.847 249.133  1.00 18.140          H  
ATOM    635  N   ARG A  43     259.138 322.452 246.607  1.00 11.570          N  
ATOM    636  CA  ARG A  43     259.739 321.166 246.949  1.00 11.830          C  
ATOM    637  C   ARG A  43     261.095 321.406 247.635  1.00 11.690          C  
ATOM    638  O   ARG A  43     261.354 320.818 248.687  1.00 11.510          O  
ATOM    639  CB  ARG A  43     259.984 320.294 245.712  1.00 16.460          C  
ATOM    640  CG  ARG A  43     260.624 318.878 245.977  1.00 16.460          C  
ATOM    641  CD  ARG A  43     259.780 317.958 246.846  1.00 16.460          C  
ATOM    642  NE  ARG A  43     258.514 317.532 246.195  1.00 16.460          N  
ATOM    643  CZ  ARG A  43     257.431 317.006 246.849  1.00 16.460          C  
ATOM    644  NH1 ARG A  43     257.428 316.826 248.132  1.00 16.460          N  
ATOM    645  NH2 ARG A  43     256.328 316.673 246.214  1.00 16.460          N  
ATOM    646  H   ARG A  43     258.697 322.638 245.703  1.00 13.880          H  
ATOM    647  HA  ARG A  43     259.075 320.648 247.637  1.00 14.200          H  
ATOM    648 1HB  ARG A  43     259.091 320.171 245.137  1.00 19.750          H  
ATOM    649 2HB  ARG A  43     260.686 320.821 245.067  1.00 19.750          H  
ATOM    650 1HG  ARG A  43     260.785 318.377 245.025  1.00 19.750          H  
ATOM    651 2HG  ARG A  43     261.589 319.004 246.481  1.00 19.750          H  
ATOM    652 1HD  ARG A  43     260.368 317.063 247.059  1.00 19.750          H  
ATOM    653 2HD  ARG A  43     259.548 318.448 247.787  1.00 19.750          H  
ATOM    654  HE  ARG A  43     258.446 317.643 245.190  1.00 19.750          H  
ATOM    655 1HH1 ARG A  43     258.234 317.058 248.699  1.00 19.750          H  
ATOM    656 2HH1 ARG A  43     256.553 316.457 248.551  1.00 19.750          H  
ATOM    657 1HH2 ARG A  43     256.248 316.786 245.215  1.00 19.750          H  
ATOM    658 2HH2 ARG A  43     255.535 316.322 246.791  1.00 19.750          H  
ATOM    659  N   THR A  44     261.930 322.310 247.084  1.00 11.780          N  
ATOM    660  CA  THR A  44     263.228 322.616 247.693  1.00 11.680          C  
ATOM    661  C   THR A  44     263.070 323.225 249.086  1.00 10.970          C  
ATOM    662  O   THR A  44     263.740 322.810 250.039  1.00 10.880          O  
ATOM    663  CB  THR A  44     264.051 323.588 246.812  1.00 16.390          C  
ATOM    664  OG1 THR A  44     264.338 322.974 245.544  1.00 16.390          O  
ATOM    665  CG2 THR A  44     265.369 323.959 247.504  1.00 16.390          C  
ATOM    666  H   THR A  44     261.679 322.758 246.200  1.00 14.140          H  
ATOM    667  HA  THR A  44     263.785 321.685 247.792  1.00 14.020          H  
ATOM    668  HB  THR A  44     263.466 324.493 246.637  1.00 19.670          H  
ATOM    669  HG1 THR A  44     264.618 323.652 244.923  1.00 19.670          H  
ATOM    670 1HG2 THR A  44     265.926 324.642 246.865  1.00 19.670          H  
ATOM    671 2HG2 THR A  44     265.178 324.445 248.459  1.00 19.670          H  
ATOM    672 3HG2 THR A  44     265.956 323.056 247.671  1.00 19.670          H  
ATOM    673  N   PHE A  45     262.180 324.207 249.205  1.00 10.490          N  
ATOM    674  CA  PHE A  45     261.911 324.884 250.465  1.00  9.770          C  
ATOM    675  C   PHE A  45     261.472 323.941 251.563  1.00  9.550          C  
ATOM    676  O   PHE A  45     261.982 323.998 252.685  1.00  9.250          O  
ATOM    677  CB  PHE A  45     260.841 325.917 250.253  1.00 13.970          C  
ATOM    678  CG  PHE A  45     260.362 326.560 251.452  1.00 13.970          C  
ATOM    679  CD1 PHE A  45     261.113 327.480 252.073  1.00 13.970          C  
ATOM    680  CD2 PHE A  45     259.121 326.256 251.954  1.00 13.970          C  
ATOM    681  CE1 PHE A  45     260.665 328.107 253.196  1.00 13.970          C  
ATOM    682  CE2 PHE A  45     258.664 326.873 253.065  1.00 13.970          C  
ATOM    683  CZ  PHE A  45     259.435 327.807 253.693  1.00 13.970          C  
ATOM    684  H   PHE A  45     261.680 324.511 248.363  1.00 12.590          H  
ATOM    685  HA  PHE A  45     262.827 325.378 250.785  1.00 11.720          H  
ATOM    686 1HB  PHE A  45     261.215 326.663 249.568  1.00 16.760          H  
ATOM    687 2HB  PHE A  45     260.008 325.440 249.804  1.00 16.760          H  
ATOM    688  HD1 PHE A  45     262.079 327.697 251.664  1.00 16.760          H  
ATOM    689  HD2 PHE A  45     258.502 325.511 251.449  1.00 16.760          H  
ATOM    690  HE1 PHE A  45     261.291 328.829 253.687  1.00 16.760          H  
ATOM    691  HE2 PHE A  45     257.692 326.623 253.448  1.00 16.760          H  
ATOM    692  HZ  PHE A  45     259.073 328.304 254.581  1.00 16.760          H  
ATOM    693  N   PHE A  46     260.497 323.106 251.267  1.00  9.710          N  
ATOM    694  CA  PHE A  46     260.005 322.206 252.265  1.00  9.500          C  
ATOM    695  C   PHE A  46     261.027 321.130 252.574  1.00  9.900          C  
ATOM    696  O   PHE A  46     261.131 320.729 253.728  1.00  9.670          O  
ATOM    697  CB  PHE A  46     258.682 321.618 251.869  1.00 13.380          C  
ATOM    698  CG  PHE A  46     257.544 322.624 251.926  1.00 13.380          C  
ATOM    699  CD1 PHE A  46     256.777 322.902 250.806  1.00 13.380          C  
ATOM    700  CD2 PHE A  46     257.265 323.313 253.088  1.00 13.380          C  
ATOM    701  CE1 PHE A  46     255.760 323.821 250.866  1.00 13.380          C  
ATOM    702  CE2 PHE A  46     256.269 324.242 253.126  1.00 13.380          C  
ATOM    703  CZ  PHE A  46     255.522 324.492 252.030  1.00 13.380          C  
ATOM    704  H   PHE A  46     260.102 323.103 250.332  1.00 11.650          H  
ATOM    705  HA  PHE A  46     259.855 322.778 253.174  1.00 11.400          H  
ATOM    706 1HB  PHE A  46     258.759 321.235 250.847  1.00 16.060          H  
ATOM    707 2HB  PHE A  46     258.454 320.788 252.531  1.00 16.060          H  
ATOM    708  HD1 PHE A  46     256.984 322.382 249.872  1.00 16.060          H  
ATOM    709  HD2 PHE A  46     257.847 323.121 253.984  1.00 16.060          H  
ATOM    710  HE1 PHE A  46     255.151 324.025 249.979  1.00 16.060          H  
ATOM    711  HE2 PHE A  46     256.067 324.780 254.040  1.00 16.060          H  
ATOM    712  HZ  PHE A  46     254.742 325.224 252.086  1.00 16.060          H  
ATOM    713  N   ASP A  47     261.831 320.680 251.598  1.00 10.530          N  
ATOM    714  CA  ASP A  47     262.877 319.741 251.978  1.00 10.930          C  
ATOM    715  C   ASP A  47     263.807 320.428 252.982  1.00 10.640          C  
ATOM    716  O   ASP A  47     264.193 319.825 253.982  1.00 10.650          O  
ATOM    717  CB  ASP A  47     263.685 319.234 250.780  1.00 15.140          C  
ATOM    718  CG  ASP A  47     262.949 318.198 249.897  1.00 15.140          C  
ATOM    719  OD1 ASP A  47     261.940 317.672 250.312  1.00 15.140          O  
ATOM    720  OD2 ASP A  47     263.432 317.928 248.820  1.00 15.140          O  
ATOM    721  H   ASP A  47     261.702 320.933 250.616  1.00 12.640          H  
ATOM    722  HA  ASP A  47     262.415 318.881 252.460  1.00 13.120          H  
ATOM    723 1HB  ASP A  47     263.945 320.089 250.149  1.00 18.170          H  
ATOM    724 2HB  ASP A  47     264.617 318.795 251.131  1.00 18.170          H  
ATOM    725  N   ALA A  48     264.114 321.721 252.771  1.00 10.380          N  
ATOM    726  CA  ALA A  48     264.951 322.429 253.735  1.00 10.090          C  
ATOM    727  C   ALA A  48     264.275 322.426 255.111  1.00  9.530          C  
ATOM    728  O   ALA A  48     264.945 322.239 256.127  1.00  9.510          O  
ATOM    729  CB  ALA A  48     265.229 323.849 253.268  1.00 14.240          C  
ATOM    730  H   ALA A  48     263.818 322.181 251.901  1.00 12.460          H  
ATOM    731  HA  ALA A  48     265.895 321.898 253.820  1.00 12.110          H  
ATOM    732 1HB  ALA A  48     265.870 324.349 253.989  1.00 17.090          H  
ATOM    733 2HB  ALA A  48     265.721 323.817 252.297  1.00 17.090          H  
ATOM    734 3HB  ALA A  48     264.307 324.388 253.176  1.00 17.090          H  
ATOM    735  N   MET A  49     262.943 322.577 255.143  1.00  9.130          N  
ATOM    736  CA  MET A  49     262.187 322.523 256.394  1.00  8.630          C  
ATOM    737  C   MET A  49     262.343 321.140 257.042  1.00  8.930          C  
ATOM    738  O   MET A  49     262.619 321.036 258.241  1.00  8.800          O  
ATOM    739  CB  MET A  49     260.700 322.797 256.136  1.00 12.280          C  
ATOM    740  CG  MET A  49     259.833 322.988 257.376  1.00 12.280          C  
ATOM    741  SD  MET A  49     258.060 323.288 256.976  1.00 12.280          S  
ATOM    742  CE  MET A  49     258.063 324.979 256.385  1.00 12.280          C  
ATOM    743  H   MET A  49     262.475 322.815 254.262  1.00 10.960          H  
ATOM    744  HA  MET A  49     262.588 323.268 257.078  1.00 10.360          H  
ATOM    745 1HB  MET A  49     260.599 323.638 255.474  1.00 14.740          H  
ATOM    746 2HB  MET A  49     260.273 321.946 255.623  1.00 14.740          H  
ATOM    747 1HG  MET A  49     259.906 322.113 258.022  1.00 14.740          H  
ATOM    748 2HG  MET A  49     260.208 323.842 257.935  1.00 14.740          H  
ATOM    749 1HE  MET A  49     257.055 325.279 256.124  1.00 14.740          H  
ATOM    750 2HE  MET A  49     258.425 325.619 257.167  1.00 14.740          H  
ATOM    751 3HE  MET A  49     258.703 325.069 255.510  1.00 14.740          H  
ATOM    752  N   ALA A  50     262.214 320.080 256.233  1.00  9.410          N  
ATOM    753  CA  ALA A  50     262.337 318.686 256.672  1.00  9.770          C  
ATOM    754  C   ALA A  50     263.708 318.401 257.270  1.00 10.110          C  
ATOM    755  O   ALA A  50     263.832 317.574 258.168  1.00 10.210          O  
ATOM    756  CB  ALA A  50     262.091 317.729 255.521  1.00 13.530          C  
ATOM    757  H   ALA A  50     261.962 320.266 255.260  1.00 11.290          H  
ATOM    758  HA  ALA A  50     261.592 318.515 257.445  1.00 11.720          H  
ATOM    759 1HB  ALA A  50     262.157 316.707 255.884  1.00 16.240          H  
ATOM    760 2HB  ALA A  50     261.119 317.901 255.096  1.00 16.240          H  
ATOM    761 3HB  ALA A  50     262.840 317.888 254.757  1.00 16.240          H  
ATOM    762  N   LEU A  51     264.743 319.078 256.776  1.00 10.320          N  
ATOM    763  CA  LEU A  51     266.093 318.880 257.277  1.00 10.680          C  
ATOM    764  C   LEU A  51     266.369 319.650 258.574  1.00 10.240          C  
ATOM    765  O   LEU A  51     267.436 319.476 259.177  1.00 10.590          O  
ATOM    766  CB  LEU A  51     267.102 319.329 256.211  1.00 14.810          C  
ATOM    767  CG  LEU A  51     267.128 318.534 254.875  1.00 14.810          C  
ATOM    768  CD1 LEU A  51     268.056 319.250 253.909  1.00 14.810          C  
ATOM    769  CD2 LEU A  51     267.600 317.101 255.109  1.00 14.810          C  
ATOM    770  H   LEU A  51     264.593 319.705 255.976  1.00 12.380          H  
ATOM    771  HA  LEU A  51     266.221 317.825 257.494  1.00 12.820          H  
ATOM    772 1HB  LEU A  51     266.882 320.370 255.967  1.00 17.770          H  
ATOM    773 2HB  LEU A  51     268.099 319.286 256.638  1.00 17.770          H  
ATOM    774  HG  LEU A  51     266.139 318.510 254.445  1.00 17.770          H  
ATOM    775 1HD1 LEU A  51     268.075 318.716 252.960  1.00 17.770          H  
ATOM    776 2HD1 LEU A  51     267.696 320.263 253.744  1.00 17.770          H  
ATOM    777 3HD1 LEU A  51     269.060 319.286 254.327  1.00 17.770          H  
ATOM    778 1HD2 LEU A  51     267.616 316.571 254.156  1.00 17.770          H  
ATOM    779 2HD2 LEU A  51     268.604 317.111 255.536  1.00 17.770          H  
ATOM    780 3HD2 LEU A  51     266.925 316.586 255.784  1.00 17.770          H  
ATOM    781  N   GLN A  52     265.432 320.514 258.994  1.00  9.520          N  
ATOM    782  CA  GLN A  52     265.572 321.314 260.211  1.00  9.050          C  
ATOM    783  C   GLN A  52     264.698 320.710 261.314  1.00  8.860          C  
ATOM    784  O   GLN A  52     265.095 320.640 262.480  1.00  8.840          O  
ATOM    785  CB  GLN A  52     265.133 322.773 259.971  1.00 12.860          C  
ATOM    786  CG  GLN A  52     265.376 323.730 261.164  1.00 12.860          C  
ATOM    787  CD  GLN A  52     266.842 324.011 261.444  1.00 12.860          C  
ATOM    788  OE1 GLN A  52     267.530 324.562 260.595  1.00 12.860          O  
ATOM    789  NE2 GLN A  52     267.317 323.639 262.623  1.00 12.860          N  
ATOM    790  H   GLN A  52     264.557 320.588 258.476  1.00 11.420          H  
ATOM    791  HA  GLN A  52     266.610 321.291 260.535  1.00 10.860          H  
ATOM    792 1HB  GLN A  52     265.652 323.173 259.100  1.00 15.430          H  
ATOM    793 2HB  GLN A  52     264.067 322.793 259.739  1.00 15.430          H  
ATOM    794 1HG  GLN A  52     264.896 324.675 260.951  1.00 15.430          H  
ATOM    795 2HG  GLN A  52     264.937 323.297 262.063  1.00 15.430          H  
ATOM    796 1HE2 GLN A  52     268.279 323.806 262.862  1.00 15.430          H  
ATOM    797 2HE2 GLN A  52     266.711 323.184 263.281  1.00 15.430          H  
ATOM    798  N   LEU A  53     263.487 320.311 260.928  1.00  8.760          N  
ATOM    799  CA  LEU A  53     262.470 319.727 261.792  1.00  8.570          C  
ATOM    800  C   LEU A  53     262.890 318.323 262.238  1.00  9.170          C  
ATOM    801  O   LEU A  53     263.421 317.549 261.449  1.00  9.880          O  
ATOM    802  CB  LEU A  53     261.142 319.663 261.001  1.00 12.070          C  
ATOM    803  CG  LEU A  53     259.841 319.194 261.733  1.00 12.070          C  
ATOM    804  CD1 LEU A  53     259.374 320.186 262.777  1.00 12.070          C  
ATOM    805  CD2 LEU A  53     258.781 318.978 260.709  1.00 12.070          C  
ATOM    806  H   LEU A  53     263.233 320.431 259.948  1.00 10.510          H  
ATOM    807  HA  LEU A  53     262.356 320.358 262.670  1.00 10.280          H  
ATOM    808 1HB  LEU A  53     260.952 320.646 260.574  1.00 14.490          H  
ATOM    809 2HB  LEU A  53     261.299 318.970 260.167  1.00 14.490          H  
ATOM    810  HG  LEU A  53     260.034 318.282 262.231  1.00 14.490          H  
ATOM    811 1HD1 LEU A  53     258.472 319.793 263.258  1.00 14.490          H  
ATOM    812 2HD1 LEU A  53     260.144 320.326 263.529  1.00 14.490          H  
ATOM    813 3HD1 LEU A  53     259.144 321.121 262.311  1.00 14.490          H  
ATOM    814 1HD2 LEU A  53     257.869 318.628 261.187  1.00 14.490          H  
ATOM    815 2HD2 LEU A  53     258.609 319.919 260.209  1.00 14.490          H  
ATOM    816 3HD2 LEU A  53     259.108 318.243 259.992  1.00 14.490          H  
ATOM    817  N   LYS A  54     262.668 317.969 263.506  1.00  8.910          N  
ATOM    818  CA  LYS A  54     262.988 316.599 263.927  1.00  9.470          C  
ATOM    819  C   LYS A  54     262.136 315.575 263.157  1.00  9.610          C  
ATOM    820  O   LYS A  54     262.609 314.498 262.788  1.00 10.280          O  
ATOM    821  CB  LYS A  54     262.784 316.436 265.433  1.00 13.030          C  
ATOM    822  CG  LYS A  54     263.819 317.165 266.293  1.00 13.030          C  
ATOM    823  CD  LYS A  54     263.537 316.978 267.784  1.00 13.030          C  
ATOM    824  CE  LYS A  54     264.562 317.712 268.647  1.00 13.030          C  
ATOM    825  NZ  LYS A  54     264.271 317.570 270.103  1.00 13.030          N  
ATOM    826  H   LYS A  54     262.261 318.622 264.160  1.00 10.690          H  
ATOM    827  HA  LYS A  54     264.034 316.404 263.692  1.00 11.360          H  
ATOM    828 1HB  LYS A  54     261.792 316.806 265.705  1.00 15.640          H  
ATOM    829 2HB  LYS A  54     262.814 315.377 265.687  1.00 15.640          H  
ATOM    830 1HG  LYS A  54     264.812 316.776 266.064  1.00 15.640          H  
ATOM    831 2HG  LYS A  54     263.803 318.227 266.053  1.00 15.640          H  
ATOM    832 1HD  LYS A  54     262.540 317.360 268.015  1.00 15.640          H  
ATOM    833 2HD  LYS A  54     263.564 315.916 268.029  1.00 15.640          H  
ATOM    834 1HE  LYS A  54     265.553 317.308 268.444  1.00 15.640          H  
ATOM    835 2HE  LYS A  54     264.553 318.771 268.388  1.00 15.640          H  
ATOM    836 1HZ  LYS A  54     264.970 318.068 270.637  1.00 15.640          H  
ATOM    837 2HZ  LYS A  54     263.358 317.953 270.305  1.00 15.640          H  
ATOM    838 3HZ  LYS A  54     264.288 316.593 270.359  1.00 15.640          H  
ATOM    839  N   GLU A  55     260.872 315.924 262.956  1.00  8.990          N  
ATOM    840  CA  GLU A  55     259.873 315.159 262.222  1.00  8.990          C  
ATOM    841  C   GLU A  55     260.020 315.430 260.710  1.00  9.180          C  
ATOM    842  O   GLU A  55     260.638 316.413 260.330  1.00  9.000          O  
ATOM    843  CB  GLU A  55     258.472 315.558 262.722  1.00 12.590          C  
ATOM    844  CG  GLU A  55     258.241 315.256 264.196  1.00 12.590          C  
ATOM    845  CD  GLU A  55     258.769 316.348 265.088  1.00 12.590          C  
ATOM    846  OE1 GLU A  55     259.330 317.283 264.560  1.00 12.590          O  
ATOM    847  OE2 GLU A  55     258.623 316.256 266.277  1.00 12.590          O  
ATOM    848  H   GLU A  55     260.571 316.812 263.360  1.00 10.790          H  
ATOM    849  HA  GLU A  55     260.042 314.104 262.427  1.00 10.790          H  
ATOM    850 1HB  GLU A  55     258.320 316.619 262.576  1.00 15.100          H  
ATOM    851 2HB  GLU A  55     257.707 315.057 262.153  1.00 15.100          H  
ATOM    852 1HG  GLU A  55     257.174 315.119 264.376  1.00 15.100          H  
ATOM    853 2HG  GLU A  55     258.740 314.320 264.439  1.00 15.100          H  
ATOM    854  N   PRO A  56     259.570 314.543 259.816  1.00  9.550          N  
ATOM    855  CA  PRO A  56     259.529 314.760 258.377  1.00  9.800          C  
ATOM    856  C   PRO A  56     258.431 315.733 257.953  1.00  9.290          C  
ATOM    857  O   PRO A  56     257.462 315.946 258.696  1.00  8.760          O  
ATOM    858  CB  PRO A  56     259.278 313.349 257.837  1.00 14.700          C  
ATOM    859  CG  PRO A  56     258.547 312.644 258.948  1.00 14.700          C  
ATOM    860  CD  PRO A  56     259.146 313.203 260.232  1.00 14.700          C  
ATOM    861  HA  PRO A  56     260.512 315.133 258.052  1.00 11.760          H  
ATOM    862 1HB  PRO A  56     258.685 313.405 256.908  1.00 17.640          H  
ATOM    863 2HB  PRO A  56     260.234 312.868 257.579  1.00 17.640          H  
ATOM    864 1HG  PRO A  56     257.481 312.850 258.868  1.00 17.640          H  
ATOM    865 2HG  PRO A  56     258.667 311.554 258.860  1.00 17.640          H  
ATOM    866 1HD  PRO A  56     258.380 313.244 260.987  1.00 17.640          H  
ATOM    867 2HD  PRO A  56     260.013 312.606 260.552  1.00 17.640          H  
ATOM    868  N   VAL A  57     258.618 316.323 256.771  1.00  9.470          N  
ATOM    869  CA  VAL A  57     257.626 317.190 256.144  1.00  9.130          C  
ATOM    870  C   VAL A  57     257.210 316.565 254.812  1.00  9.670          C  
ATOM    871  O   VAL A  57     258.033 316.347 253.921  1.00 10.210          O  
ATOM    872  CB  VAL A  57     258.180 318.618 255.936  1.00 12.920          C  
ATOM    873  CG1 VAL A  57     257.155 319.504 255.286  1.00 12.920          C  
ATOM    874  CG2 VAL A  57     258.578 319.191 257.259  1.00 12.920          C  
ATOM    875  H   VAL A  57     259.466 316.117 256.258  1.00 11.360          H  
ATOM    876  HA  VAL A  57     256.745 317.248 256.785  1.00 10.960          H  
ATOM    877  HB  VAL A  57     259.029 318.580 255.275  1.00 15.500          H  
ATOM    878 1HG1 VAL A  57     257.574 320.501 255.145  1.00 15.500          H  
ATOM    879 2HG1 VAL A  57     256.872 319.100 254.326  1.00 15.500          H  
ATOM    880 3HG1 VAL A  57     256.274 319.564 255.928  1.00 15.500          H  
ATOM    881 1HG2 VAL A  57     258.973 320.180 257.116  1.00 15.500          H  
ATOM    882 2HG2 VAL A  57     257.709 319.233 257.906  1.00 15.500          H  
ATOM    883 3HG2 VAL A  57     259.331 318.567 257.710  1.00 15.500          H  
ATOM    884  N   ILE A  58     255.932 316.272 254.708  1.00  9.560          N  
ATOM    885  CA  ILE A  58     255.299 315.609 253.584  1.00 10.060          C  
ATOM    886  C   ILE A  58     254.526 316.624 252.759  1.00  9.930          C  
ATOM    887  O   ILE A  58     253.600 317.260 253.254  1.00  9.380          O  
ATOM    888  CB  ILE A  58     254.352 314.528 254.138  1.00 13.880          C  
ATOM    889  CG1 ILE A  58     255.193 313.519 254.980  1.00 13.880          C  
ATOM    890  CG2 ILE A  58     253.569 313.852 252.998  1.00 13.880          C  
ATOM    891  CD1 ILE A  58     254.383 312.607 255.836  1.00 13.880          C  
ATOM    892  H   ILE A  58     255.339 316.520 255.490  1.00 11.470          H  
ATOM    893  HA  ILE A  58     256.065 315.152 252.960  1.00 12.070          H  
ATOM    894  HB  ILE A  58     253.650 314.988 254.822  1.00 16.660          H  
ATOM    895 1HG1 ILE A  58     255.799 312.920 254.306  1.00 16.660          H  
ATOM    896 2HG1 ILE A  58     255.856 314.071 255.641  1.00 16.660          H  
ATOM    897 1HG2 ILE A  58     252.896 313.104 253.399  1.00 16.660          H  
ATOM    898 2HG2 ILE A  58     252.980 314.596 252.461  1.00 16.660          H  
ATOM    899 3HG2 ILE A  58     254.267 313.377 252.308  1.00 16.660          H  
ATOM    900 1HD1 ILE A  58     255.047 311.950 256.395  1.00 16.660          H  
ATOM    901 2HD1 ILE A  58     253.800 313.209 256.532  1.00 16.660          H  
ATOM    902 3HD1 ILE A  58     253.718 312.005 255.232  1.00 16.660          H  
ATOM    903  N   VAL A  59     254.897 316.777 251.496  1.00 10.450          N  
ATOM    904  CA  VAL A  59     254.291 317.831 250.685  1.00 10.410          C  
ATOM    905  C   VAL A  59     253.653 317.280 249.409  1.00 11.020          C  
ATOM    906  O   VAL A  59     254.310 316.528 248.662  1.00 11.600          O  
ATOM    907  CB  VAL A  59     255.380 318.858 250.332  1.00 14.590          C  
ATOM    908  CG1 VAL A  59     254.829 319.987 249.562  1.00 14.590          C  
ATOM    909  CG2 VAL A  59     256.020 319.323 251.535  1.00 14.590          C  
ATOM    910  H   VAL A  59     255.633 316.183 251.137  1.00 12.540          H  
ATOM    911  HA  VAL A  59     253.510 318.325 251.264  1.00 12.490          H  
ATOM    912  HB  VAL A  59     256.101 318.391 249.710  1.00 17.510          H  
ATOM    913 1HG1 VAL A  59     255.616 320.674 249.303  1.00 17.510          H  
ATOM    914 2HG1 VAL A  59     254.371 319.625 248.665  1.00 17.510          H  
ATOM    915 3HG1 VAL A  59     254.095 320.494 250.178  1.00 17.510          H  
ATOM    916 1HG2 VAL A  59     256.753 319.994 251.241  1.00 17.510          H  
ATOM    917 2HG2 VAL A  59     255.300 319.805 252.151  1.00 17.510          H  
ATOM    918 3HG2 VAL A  59     256.477 318.504 252.076  1.00 17.510          H  
ATOM    919  N   SER A  60     252.391 317.684 249.167  1.00 10.900          N  
ATOM    920  CA  SER A  60     251.635 317.260 247.990  1.00 11.470          C  
ATOM    921  C   SER A  60     252.246 317.842 246.731  1.00 11.970          C  
ATOM    922  O   SER A  60     253.031 318.792 246.785  1.00 11.770          O  
ATOM    923  CB  SER A  60     250.200 317.736 248.043  1.00 15.830          C  
ATOM    924  OG  SER A  60     250.108 319.131 247.838  1.00 15.830          O  
ATOM    925  H   SER A  60     251.930 318.290 249.859  1.00 13.080          H  
ATOM    926  HA  SER A  60     251.662 316.171 247.927  1.00 13.760          H  
ATOM    927 1HB  SER A  60     249.604 317.217 247.295  1.00 19.000          H  
ATOM    928 2HB  SER A  60     249.793 317.492 249.010  1.00 19.000          H  
ATOM    929  HG  SER A  60     249.133 319.308 247.739  1.00 19.000          H  
ATOM    930  N   LYS A  61     251.876 317.295 245.576  1.00 12.600          N  
ATOM    931  CA  LYS A  61     252.443 317.793 244.331  1.00 13.100          C  
ATOM    932  C   LYS A  61     252.175 319.271 244.098  1.00 12.880          C  
ATOM    933  O   LYS A  61     253.051 319.984 243.614  1.00 12.980          O  
ATOM    934  CB  LYS A  61     251.918 316.987 243.146  1.00 18.140          C  
ATOM    935  CG  LYS A  61     252.461 315.562 243.063  1.00 18.140          C  
ATOM    936  CD  LYS A  61     251.874 314.811 241.867  1.00 18.140          C  
ATOM    937  CE  LYS A  61     252.410 313.382 241.781  1.00 18.140          C  
ATOM    938  NZ  LYS A  61     251.814 312.630 240.637  1.00 18.140          N  
ATOM    939  H   LYS A  61     251.222 316.525 245.573  1.00 15.120          H  
ATOM    940  HA  LYS A  61     253.524 317.663 244.379  1.00 15.720          H  
ATOM    941 1HB  LYS A  61     250.831 316.934 243.197  1.00 21.770          H  
ATOM    942 2HB  LYS A  61     252.175 317.500 242.219  1.00 21.770          H  
ATOM    943 1HG  LYS A  61     253.546 315.599 242.962  1.00 21.770          H  
ATOM    944 2HG  LYS A  61     252.220 315.025 243.979  1.00 21.770          H  
ATOM    945 1HD  LYS A  61     250.787 314.775 241.958  1.00 21.770          H  
ATOM    946 2HD  LYS A  61     252.126 315.339 240.948  1.00 21.770          H  
ATOM    947 1HE  LYS A  61     253.492 313.414 241.656  1.00 21.770          H  
ATOM    948 2HE  LYS A  61     252.177 312.857 242.707  1.00 21.770          H  
ATOM    949 1HZ  LYS A  61     252.192 311.693 240.615  1.00 21.770          H  
ATOM    950 2HZ  LYS A  61     250.810 312.584 240.748  1.00 21.770          H  
ATOM    951 3HZ  LYS A  61     252.033 313.101 239.770  1.00 21.770          H  
ATOM    952  N   MET A  62     250.969 319.739 244.415  1.00 12.600          N  
ATOM    953  CA  MET A  62     250.659 321.147 244.189  1.00 12.440          C  
ATOM    954  C   MET A  62     251.443 322.042 245.132  1.00 11.830          C  
ATOM    955  O   MET A  62     251.984 323.085 244.730  1.00 11.850          O  
ATOM    956  CB  MET A  62     249.173 321.401 244.354  1.00 17.480          C  
ATOM    957  CG  MET A  62     248.318 320.772 243.278  1.00 17.480          C  
ATOM    958  SD  MET A  62     246.557 320.979 243.570  1.00 17.480          S  
ATOM    959  CE  MET A  62     246.328 322.729 243.281  1.00 17.480          C  
ATOM    960  H   MET A  62     250.283 319.109 244.807  1.00 15.120          H  
ATOM    961  HA  MET A  62     250.944 321.403 243.170  1.00 14.930          H  
ATOM    962 1HB  MET A  62     248.840 321.004 245.316  1.00 20.980          H  
ATOM    963 2HB  MET A  62     249.003 322.473 244.367  1.00 20.980          H  
ATOM    964 1HG  MET A  62     248.566 321.205 242.319  1.00 20.980          H  
ATOM    965 2HG  MET A  62     248.533 319.706 243.232  1.00 20.980          H  
ATOM    966 1HE  MET A  62     245.277 322.977 243.417  1.00 20.980          H  
ATOM    967 2HE  MET A  62     246.920 323.309 243.980  1.00 20.980          H  
ATOM    968 3HE  MET A  62     246.623 322.974 242.265  1.00 20.980          H  
ATOM    969  N   ALA A  63     251.495 321.638 246.403  1.00 11.300          N  
ATOM    970  CA  ALA A  63     252.195 322.403 247.414  1.00 10.690          C  
ATOM    971  C   ALA A  63     253.675 322.499 247.069  1.00 10.890          C  
ATOM    972  O   ALA A  63     254.307 323.510 247.321  1.00 10.570          O  
ATOM    973  CB  ALA A  63     251.968 321.779 248.771  1.00 15.210          C  
ATOM    974  H   ALA A  63     251.034 320.773 246.686  1.00 13.560          H  
ATOM    975  HA  ALA A  63     251.797 323.416 247.418  1.00 12.830          H  
ATOM    976 1HB  ALA A  63     252.488 322.362 249.517  1.00 18.250          H  
ATOM    977 2HB  ALA A  63     250.903 321.761 248.990  1.00 18.250          H  
ATOM    978 3HB  ALA A  63     252.335 320.769 248.760  1.00 18.250          H  
ATOM    979  N   ALA A  64     254.233 321.441 246.486  1.00 11.430          N  
ATOM    980  CA  ALA A  64     255.637 321.405 246.100  1.00 11.710          C  
ATOM    981  C   ALA A  64     255.934 322.114 244.760  1.00 12.180          C  
ATOM    982  O   ALA A  64     257.043 322.643 244.561  1.00 12.260          O  
ATOM    983  CB  ALA A  64     256.063 319.973 246.011  1.00 16.280          C  
ATOM    984  H   ALA A  64     253.655 320.605 246.355  1.00 13.720          H  
ATOM    985  HA  ALA A  64     256.207 321.904 246.879  1.00 14.050          H  
ATOM    986 1HB  ALA A  64     257.079 319.924 245.773  1.00 19.540          H  
ATOM    987 2HB  ALA A  64     255.888 319.484 246.953  1.00 19.540          H  
ATOM    988 3HB  ALA A  64     255.478 319.480 245.235  1.00 19.540          H  
ATOM    989  N   ARG A  65     254.975 322.044 243.817  1.00 12.550          N  
ATOM    990  CA  ARG A  65     255.069 322.623 242.474  1.00 13.070          C  
ATOM    991  C   ARG A  65     255.221 324.139 242.454  1.00 12.790          C  
ATOM    992  O   ARG A  65     255.979 324.675 241.643  1.00 13.080          O  
ATOM    993  CB  ARG A  65     253.846 322.249 241.651  1.00 18.090          C  
ATOM    994  CG  ARG A  65     253.832 322.749 240.214  1.00 18.090          C  
ATOM    995  CD  ARG A  65     252.616 322.287 239.494  1.00 18.090          C  
ATOM    996  NE  ARG A  65     251.396 322.891 240.043  1.00 18.090          N  
ATOM    997  CZ  ARG A  65     250.131 322.482 239.785  1.00 18.090          C  
ATOM    998  NH1 ARG A  65     249.907 321.457 238.986  1.00 18.090          N  
ATOM    999  NH2 ARG A  65     249.111 323.122 240.335  1.00 18.090          N  
ATOM   1000  H   ARG A  65     254.126 321.514 244.025  1.00 15.060          H  
ATOM   1001  HA  ARG A  65     255.943 322.190 241.990  1.00 15.680          H  
ATOM   1002 1HB  ARG A  65     253.771 321.170 241.600  1.00 21.710          H  
ATOM   1003 2HB  ARG A  65     252.952 322.614 242.153  1.00 21.710          H  
ATOM   1004 1HG  ARG A  65     253.831 323.839 240.201  1.00 21.710          H  
ATOM   1005 2HG  ARG A  65     254.712 322.380 239.688  1.00 21.710          H  
ATOM   1006 1HD  ARG A  65     252.693 322.561 238.441  1.00 21.710          H  
ATOM   1007 2HD  ARG A  65     252.541 321.205 239.589  1.00 21.710          H  
ATOM   1008  HE  ARG A  65     251.515 323.681 240.664  1.00 21.710          H  
ATOM   1009 1HH1 ARG A  65     250.677 320.966 238.558  1.00 21.710          H  
ATOM   1010 2HH1 ARG A  65     248.960 321.160 238.795  1.00 21.710          H  
ATOM   1011 1HH2 ARG A  65     249.278 323.911 240.942  1.00 21.710          H  
ATOM   1012 2HH2 ARG A  65     248.164 322.826 240.143  1.00 21.710          H  
ATOM   1013  N   LYS A  66     254.459 324.826 243.302  1.00 12.240          N  
ATOM   1014  CA  LYS A  66     254.508 326.285 243.371  1.00 11.950          C  
ATOM   1015  C   LYS A  66     255.866 326.784 243.884  1.00 11.640          C  
ATOM   1016  O   LYS A  66     256.701 325.981 244.314  1.00 11.570          O  
ATOM   1017  CB  LYS A  66     253.322 326.816 244.179  1.00 16.850          C  
ATOM   1018  CG  LYS A  66     251.980 326.642 243.481  1.00 16.850          C  
ATOM   1019  CD  LYS A  66     250.825 327.175 244.331  1.00 16.850          C  
ATOM   1020  CE  LYS A  66     249.498 327.131 243.562  1.00 16.850          C  
ATOM   1021  NZ  LYS A  66     248.341 327.558 244.403  1.00 16.850          N  
ATOM   1022  H   LYS A  66     253.813 324.303 243.906  1.00 14.690          H  
ATOM   1023  HA  LYS A  66     254.396 326.669 242.357  1.00 14.340          H  
ATOM   1024 1HB  LYS A  66     253.229 326.257 245.097  1.00 20.220          H  
ATOM   1025 2HB  LYS A  66     253.471 327.864 244.434  1.00 20.220          H  
ATOM   1026 1HG  LYS A  66     251.997 327.158 242.522  1.00 20.220          H  
ATOM   1027 2HG  LYS A  66     251.815 325.577 243.298  1.00 20.220          H  
ATOM   1028 1HD  LYS A  66     250.723 326.560 245.232  1.00 20.220          H  
ATOM   1029 2HD  LYS A  66     251.027 328.202 244.635  1.00 20.220          H  
ATOM   1030 1HE  LYS A  66     249.574 327.800 242.708  1.00 20.220          H  
ATOM   1031 2HE  LYS A  66     249.317 326.116 243.204  1.00 20.220          H  
ATOM   1032 1HZ  LYS A  66     247.492 327.520 243.866  1.00 20.220          H  
ATOM   1033 2HZ  LYS A  66     248.253 326.909 245.191  1.00 20.220          H  
ATOM   1034 3HZ  LYS A  66     248.473 328.492 244.751  1.00 20.220          H  
ATOM   1035  N   LYS A  67     256.127 328.094 243.711  1.00 11.520          N  
ATOM   1036  CA  LYS A  67     257.395 328.726 244.101  1.00 11.240          C  
ATOM   1037  C   LYS A  67     257.301 329.672 245.296  1.00 10.500          C  
ATOM   1038  O   LYS A  67     256.218 330.135 245.661  1.00 10.250          O  
ATOM   1039  CB  LYS A  67     257.998 329.482 242.920  1.00 15.850          C  
ATOM   1040  CG  LYS A  67     258.406 328.593 241.741  1.00 15.850          C  
ATOM   1041  CD  LYS A  67     259.214 329.369 240.711  1.00 15.850          C  
ATOM   1042  CE  LYS A  67     258.344 330.301 239.850  1.00 15.850          C  
ATOM   1043  NZ  LYS A  67     259.164 331.072 238.879  1.00 15.850          N  
ATOM   1044  H   LYS A  67     255.399 328.680 243.325  1.00 13.820          H  
ATOM   1045  HA  LYS A  67     258.085 327.937 244.387  1.00 13.490          H  
ATOM   1046 1HB  LYS A  67     257.282 330.219 242.574  1.00 19.020          H  
ATOM   1047 2HB  LYS A  67     258.891 330.020 243.253  1.00 19.020          H  
ATOM   1048 1HG  LYS A  67     259.014 327.773 242.110  1.00 19.020          H  
ATOM   1049 2HG  LYS A  67     257.515 328.174 241.273  1.00 19.020          H  
ATOM   1050 1HD  LYS A  67     259.973 329.974 241.224  1.00 19.020          H  
ATOM   1051 2HD  LYS A  67     259.730 328.669 240.058  1.00 19.020          H  
ATOM   1052 1HE  LYS A  67     257.616 329.705 239.303  1.00 19.020          H  
ATOM   1053 2HE  LYS A  67     257.819 331.008 240.484  1.00 19.020          H  
ATOM   1054 1HZ  LYS A  67     258.582 331.679 238.332  1.00 19.020          H  
ATOM   1055 2HZ  LYS A  67     259.837 331.641 239.420  1.00 19.020          H  
ATOM   1056 3HZ  LYS A  67     259.669 330.453 238.272  1.00 19.020          H  
ATOM   1057  N   ILE A  68     258.465 329.952 245.890  1.00 10.190          N  
ATOM   1058  CA  ILE A  68     258.603 330.823 247.053  1.00  9.480          C  
ATOM   1059  C   ILE A  68     259.779 331.836 247.024  1.00  9.340          C  
ATOM   1060  O   ILE A  68     260.887 331.520 246.568  1.00  9.650          O  
ATOM   1061  CB  ILE A  68     258.663 329.902 248.274  1.00 13.560          C  
ATOM   1062  CG1 ILE A  68     258.706 330.676 249.560  1.00 13.560          C  
ATOM   1063  CG2 ILE A  68     259.816 328.908 248.144  1.00 13.560          C  
ATOM   1064  CD1 ILE A  68     258.413 329.842 250.800  1.00 13.560          C  
ATOM   1065  H   ILE A  68     259.298 329.509 245.499  1.00 12.230          H  
ATOM   1066  HA  ILE A  68     257.684 331.403 247.130  1.00 11.380          H  
ATOM   1067  HB  ILE A  68     257.759 329.370 248.288  1.00 16.270          H  
ATOM   1068 1HG1 ILE A  68     259.688 331.092 249.666  1.00 16.270          H  
ATOM   1069 2HG1 ILE A  68     257.981 331.484 249.516  1.00 16.270          H  
ATOM   1070 1HG2 ILE A  68     259.804 328.247 248.964  1.00 16.270          H  
ATOM   1071 2HG2 ILE A  68     259.707 328.329 247.230  1.00 16.270          H  
ATOM   1072 3HG2 ILE A  68     260.752 329.427 248.121  1.00 16.270          H  
ATOM   1073 1HD1 ILE A  68     258.459 330.445 251.689  1.00 16.270          H  
ATOM   1074 2HD1 ILE A  68     257.440 329.415 250.733  1.00 16.270          H  
ATOM   1075 3HD1 ILE A  68     259.123 329.067 250.885  1.00 16.270          H  
ATOM   1076  N   THR A  69     259.511 333.069 247.500  1.00  8.880          N  
ATOM   1077  CA  THR A  69     260.524 334.137 247.630  1.00  8.630          C  
ATOM   1078  C   THR A  69     260.367 334.925 248.942  1.00  7.840          C  
ATOM   1079  O   THR A  69     259.243 335.264 249.321  1.00  7.610          O  
ATOM   1080  CB  THR A  69     260.477 335.097 246.418  1.00 12.180          C  
ATOM   1081  OG1 THR A  69     260.724 334.336 245.233  1.00 12.180          O  
ATOM   1082  CG2 THR A  69     261.530 336.200 246.539  1.00 12.180          C  
ATOM   1083  H   THR A  69     258.573 333.263 247.824  1.00 10.660          H  
ATOM   1084  HA  THR A  69     261.503 333.672 247.636  1.00 10.360          H  
ATOM   1085  HB  THR A  69     259.492 335.554 246.347  1.00 14.620          H  
ATOM   1086  HG1 THR A  69     259.893 333.927 244.959  1.00 14.620          H  
ATOM   1087 1HG2 THR A  69     261.476 336.840 245.662  1.00 14.620          H  
ATOM   1088 2HG2 THR A  69     261.346 336.802 247.423  1.00 14.620          H  
ATOM   1089 3HG2 THR A  69     262.511 335.772 246.606  1.00 14.620          H  
ATOM   1090  N   GLY A  70     261.484 335.230 249.632  1.00  7.470          N  
ATOM   1091  CA  GLY A  70     261.432 336.024 250.873  1.00  6.730          C  
ATOM   1092  C   GLY A  70     262.093 335.375 252.101  1.00  6.330          C  
ATOM   1093  O   GLY A  70     262.685 334.302 252.020  1.00  6.670          O  
ATOM   1094  H   GLY A  70     262.386 334.922 249.256  1.00  8.960          H  
ATOM   1095 1HA  GLY A  70     261.907 336.988 250.685  1.00  8.080          H  
ATOM   1096 2HA  GLY A  70     260.391 336.240 251.111  1.00  8.080          H  
ATOM   1097  N   ASN A  71     262.028 336.066 253.247  1.00  5.650          N  
ATOM   1098  CA  ASN A  71     262.632 335.589 254.508  1.00  5.290          C  
ATOM   1099  C   ASN A  71     261.742 334.596 255.233  1.00  5.120          C  
ATOM   1100  O   ASN A  71     260.649 334.947 255.686  1.00  4.720          O  
ATOM   1101  CB  ASN A  71     262.969 336.735 255.445  1.00  7.550          C  
ATOM   1102  CG  ASN A  71     263.657 336.271 256.782  1.00  7.550          C  
ATOM   1103  OD1 ASN A  71     263.403 335.180 257.362  1.00  7.550          O  
ATOM   1104  ND2 ASN A  71     264.539 337.121 257.272  1.00  7.550          N  
ATOM   1105  H   ASN A  71     261.524 336.942 253.253  1.00  6.780          H  
ATOM   1106  HA  ASN A  71     263.554 335.061 254.271  1.00  6.350          H  
ATOM   1107 1HB  ASN A  71     263.638 337.427 254.935  1.00  9.060          H  
ATOM   1108 2HB  ASN A  71     262.059 337.281 255.692  1.00  9.060          H  
ATOM   1109 1HD2 ASN A  71     265.024 336.905 258.124  1.00  9.060          H  
ATOM   1110 2HD2 ASN A  71     264.725 337.982 256.797  1.00  9.060          H  
ATOM   1111  N   PHE A  72     262.194 333.349 255.277  1.00  5.480          N  
ATOM   1112  CA  PHE A  72     261.434 332.255 255.844  1.00  5.450          C  
ATOM   1113  C   PHE A  72     262.245 331.457 256.841  1.00  5.470          C  
ATOM   1114  O   PHE A  72     262.329 330.236 256.721  1.00  5.900          O  
ATOM   1115  CB  PHE A  72     260.925 331.330 254.761  1.00  7.640          C  
ATOM   1116  CG  PHE A  72     260.097 332.007 253.791  1.00  7.640          C  
ATOM   1117  CD1 PHE A  72     260.598 332.240 252.575  1.00  7.640          C  
ATOM   1118  CD2 PHE A  72     258.829 332.461 254.081  1.00  7.640          C  
ATOM   1119  CE1 PHE A  72     259.877 332.898 251.663  1.00  7.640          C  
ATOM   1120  CE2 PHE A  72     258.102 333.129 253.144  1.00  7.640          C  
ATOM   1121  CZ  PHE A  72     258.631 333.349 251.930  1.00  7.640          C  
ATOM   1122  H   PHE A  72     263.141 333.169 254.937  1.00  6.580          H  
ATOM   1123  HA  PHE A  72     260.579 332.672 256.373  1.00  6.540          H  
ATOM   1124 1HB  PHE A  72     261.754 330.923 254.240  1.00  9.170          H  
ATOM   1125 2HB  PHE A  72     260.371 330.516 255.194  1.00  9.170          H  
ATOM   1126  HD1 PHE A  72     261.604 331.902 252.331  1.00  9.170          H  
ATOM   1127  HD2 PHE A  72     258.402 332.304 255.061  1.00  9.170          H  
ATOM   1128  HE1 PHE A  72     260.301 333.064 250.714  1.00  9.170          H  
ATOM   1129  HE2 PHE A  72     257.114 333.484 253.372  1.00  9.170          H  
ATOM   1130  HZ  PHE A  72     258.066 333.887 251.170  1.00  9.170          H  
ATOM   1131  N   GLU A  73     262.874 332.138 257.794  1.00  5.110          N  
ATOM   1132  CA  GLU A  73     263.684 331.435 258.791  1.00  5.280          C  
ATOM   1133  C   GLU A  73     262.905 330.250 259.359  1.00  5.320          C  
ATOM   1134  O   GLU A  73     261.766 330.402 259.800  1.00  4.840          O  
ATOM   1135  CB  GLU A  73     264.084 332.389 259.928  1.00  7.320          C  
ATOM   1136  CG  GLU A  73     264.953 331.762 261.030  1.00  7.320          C  
ATOM   1137  CD  GLU A  73     265.353 332.731 262.088  1.00  7.320          C  
ATOM   1138  OE1 GLU A  73     265.077 333.886 261.923  1.00  7.320          O  
ATOM   1139  OE2 GLU A  73     265.923 332.318 263.068  1.00  7.320          O  
ATOM   1140  H   GLU A  73     262.822 333.166 257.799  1.00  6.130          H  
ATOM   1141  HA  GLU A  73     264.581 331.058 258.303  1.00  6.340          H  
ATOM   1142 1HB  GLU A  73     264.636 333.231 259.508  1.00  8.790          H  
ATOM   1143 2HB  GLU A  73     263.187 332.792 260.392  1.00  8.790          H  
ATOM   1144 1HG  GLU A  73     264.415 330.960 261.490  1.00  8.790          H  
ATOM   1145 2HG  GLU A  73     265.839 331.348 260.588  1.00  8.790          H  
ATOM   1146  N   PHE A  74     263.553 329.084 259.434  1.00  5.890          N  
ATOM   1147  CA  PHE A  74     262.915 327.837 259.873  1.00  6.050          C  
ATOM   1148  C   PHE A  74     263.034 327.571 261.368  1.00  5.890          C  
ATOM   1149  O   PHE A  74     263.104 326.419 261.790  1.00  6.230          O  
ATOM   1150  CB  PHE A  74     263.530 326.618 259.163  1.00  8.410          C  
ATOM   1151  CG  PHE A  74     263.352 326.530 257.666  1.00  8.410          C  
ATOM   1152  CD1 PHE A  74     264.426 326.739 256.813  1.00  8.410          C  
ATOM   1153  CD2 PHE A  74     262.126 326.217 257.107  1.00  8.410          C  
ATOM   1154  CE1 PHE A  74     264.265 326.626 255.450  1.00  8.410          C  
ATOM   1155  CE2 PHE A  74     261.979 326.120 255.741  1.00  8.410          C  
ATOM   1156  CZ  PHE A  74     263.047 326.319 254.923  1.00  8.410          C  
ATOM   1157  H   PHE A  74     264.525 329.063 259.109  1.00  7.070          H  
ATOM   1158  HA  PHE A  74     261.857 327.895 259.621  1.00  7.260          H  
ATOM   1159 1HB  PHE A  74     264.598 326.597 259.368  1.00 10.090          H  
ATOM   1160 2HB  PHE A  74     263.106 325.711 259.588  1.00 10.090          H  
ATOM   1161  HD1 PHE A  74     265.414 326.985 257.230  1.00 10.090          H  
ATOM   1162  HD2 PHE A  74     261.277 326.047 257.760  1.00 10.090          H  
ATOM   1163  HE1 PHE A  74     265.112 326.780 254.792  1.00 10.090          H  
ATOM   1164  HE2 PHE A  74     261.015 325.877 255.303  1.00 10.090          H  
ATOM   1165  HZ  PHE A  74     262.927 326.228 253.846  1.00 10.090          H  
ATOM   1166  N   HIS A  75     263.108 328.631 262.165  1.00  5.440          N  
ATOM   1167  CA  HIS A  75     263.222 328.506 263.622  1.00  5.380          C  
ATOM   1168  C   HIS A  75     262.015 327.790 264.234  1.00  5.140          C  
ATOM   1169  O   HIS A  75     262.109 327.196 265.309  1.00  5.370          O  
ATOM   1170  CB  HIS A  75     263.386 329.880 264.289  1.00  7.560          C  
ATOM   1171  CG  HIS A  75     262.155 330.746 264.271  1.00  7.560          C  
ATOM   1172  ND1 HIS A  75     261.242 330.750 265.307  1.00  7.560          N  
ATOM   1173  CD2 HIS A  75     261.690 331.634 263.359  1.00  7.560          C  
ATOM   1174  CE1 HIS A  75     260.267 331.597 265.032  1.00  7.560          C  
ATOM   1175  NE2 HIS A  75     260.512 332.148 263.859  1.00  7.560          N  
ATOM   1176  H   HIS A  75     263.047 329.547 261.729  1.00  6.530          H  
ATOM   1177  HA  HIS A  75     264.106 327.916 263.862  1.00  6.460          H  
ATOM   1178 1HB  HIS A  75     263.676 329.737 265.328  1.00  9.070          H  
ATOM   1179 2HB  HIS A  75     264.192 330.425 263.805  1.00  9.070          H  
ATOM   1180  HD1 HIS A  75     261.269 330.164 266.122  1.00  9.070          H  
ATOM   1181  HD2 HIS A  75     262.065 331.968 262.392  1.00  9.070          H  
ATOM   1182  HE1 HIS A  75     259.443 331.738 265.732  1.00  9.070          H  
ATOM   1183  N   ASP A  76     260.870 327.877 263.562  1.00  4.730          N  
ATOM   1184  CA  ASP A  76     259.636 327.250 263.984  1.00  4.460          C  
ATOM   1185  C   ASP A  76     258.779 326.947 262.765  1.00  4.460          C  
ATOM   1186  O   ASP A  76     258.044 327.828 262.312  1.00  3.990          O  
ATOM   1187  CB  ASP A  76     258.871 328.133 264.971  1.00  6.350          C  
ATOM   1188  CG  ASP A  76     257.551 327.499 265.496  1.00  6.350          C  
ATOM   1189  OD1 ASP A  76     257.005 326.591 264.844  1.00  6.350          O  
ATOM   1190  OD2 ASP A  76     257.074 327.942 266.514  1.00  6.350          O  
ATOM   1191  H   ASP A  76     260.862 328.387 262.690  1.00  5.680          H  
ATOM   1192  HA  ASP A  76     259.874 326.338 264.523  1.00  5.350          H  
ATOM   1193 1HB  ASP A  76     259.513 328.340 265.828  1.00  7.620          H  
ATOM   1194 2HB  ASP A  76     258.648 329.086 264.499  1.00  7.620          H  
ATOM   1195  N   PRO A  77     258.885 325.733 262.197  1.00  5.040          N  
ATOM   1196  CA  PRO A  77     258.167 325.239 261.038  1.00  5.280          C  
ATOM   1197  C   PRO A  77     256.653 325.264 261.187  1.00  4.790          C  
ATOM   1198  O   PRO A  77     255.949 325.258 260.188  1.00  4.920          O  
ATOM   1199  CB  PRO A  77     258.686 323.805 260.911  1.00  7.920          C  
ATOM   1200  CG  PRO A  77     260.064 323.852 261.535  1.00  7.920          C  
ATOM   1201  CD  PRO A  77     259.928 324.792 262.686  1.00  7.920          C  
ATOM   1202  HA  PRO A  77     258.476 325.820 260.158  1.00  6.340          H  
ATOM   1203 1HB  PRO A  77     257.998 323.121 261.439  1.00  9.500          H  
ATOM   1204 2HB  PRO A  77     258.688 323.495 259.878  1.00  9.500          H  
ATOM   1205 1HG  PRO A  77     260.420 322.867 261.830  1.00  9.500          H  
ATOM   1206 2HG  PRO A  77     260.792 324.223 260.793  1.00  9.500          H  
ATOM   1207 1HD  PRO A  77     259.590 324.255 263.586  1.00  9.500          H  
ATOM   1208 2HD  PRO A  77     260.904 325.287 262.827  1.00  9.500          H  
ATOM   1209  N   ASN A  78     256.130 325.299 262.411  1.00  4.300          N  
ATOM   1210  CA  ASN A  78     254.687 325.312 262.540  1.00  3.850          C  
ATOM   1211  C   ASN A  78     254.253 326.748 262.393  1.00  3.330          C  
ATOM   1212  O   ASN A  78     253.331 327.053 261.634  1.00  3.370          O  
ATOM   1213  CB  ASN A  78     254.240 324.675 263.833  1.00  5.570          C  
ATOM   1214  CG  ASN A  78     254.396 323.162 263.801  1.00  5.570          C  
ATOM   1215  OD1 ASN A  78     254.444 322.531 262.738  1.00  5.570          O  
ATOM   1216  ND2 ASN A  78     254.473 322.571 264.959  1.00  5.570          N  
ATOM   1217  H   ASN A  78     256.697 325.394 263.263  1.00  5.160          H  
ATOM   1218  HA  ASN A  78     254.245 324.751 261.716  1.00  4.620          H  
ATOM   1219 1HB  ASN A  78     254.842 325.073 264.653  1.00  6.680          H  
ATOM   1220 2HB  ASN A  78     253.206 324.933 264.035  1.00  6.680          H  
ATOM   1221 1HD2 ASN A  78     254.578 321.575 265.007  1.00  6.680          H  
ATOM   1222 2HD2 ASN A  78     254.433 323.109 265.801  1.00  6.680          H  
ATOM   1223  N   ALA A  79     254.923 327.645 263.115  1.00  2.960          N  
ATOM   1224  CA  ALA A  79     254.598 329.066 263.017  1.00  2.460          C  
ATOM   1225  C   ALA A  79     254.810 329.542 261.579  1.00  2.920          C  
ATOM   1226  O   ALA A  79     254.046 330.360 261.056  1.00  2.880          O  
ATOM   1227  CB  ALA A  79     255.458 329.883 263.959  1.00  3.640          C  
ATOM   1228  H   ALA A  79     255.677 327.319 263.740  1.00  3.550          H  
ATOM   1229  HA  ALA A  79     253.545 329.198 263.277  1.00  2.950          H  
ATOM   1230 1HB  ALA A  79     255.192 330.932 263.876  1.00  4.370          H  
ATOM   1231 2HB  ALA A  79     255.298 329.543 264.984  1.00  4.370          H  
ATOM   1232 3HB  ALA A  79     256.502 329.750 263.691  1.00  4.370          H  
ATOM   1233  N   LEU A  80     255.854 329.011 260.931  1.00  3.490          N  
ATOM   1234  CA  LEU A  80     256.152 329.361 259.560  1.00  4.010          C  
ATOM   1235  C   LEU A  80     255.029 328.884 258.663  1.00  4.350          C  
ATOM   1236  O   LEU A  80     254.513 329.659 257.863  1.00  4.480          O  
ATOM   1237  CB  LEU A  80     257.527 328.799 259.171  1.00  5.410          C  
ATOM   1238  CG  LEU A  80     258.023 328.983 257.721  1.00  5.410          C  
ATOM   1239  CD1 LEU A  80     258.045 330.437 257.317  1.00  5.410          C  
ATOM   1240  CD2 LEU A  80     259.456 328.442 257.653  1.00  5.410          C  
ATOM   1241  H   LEU A  80     256.481 328.365 261.418  1.00  4.190          H  
ATOM   1242  HA  LEU A  80     256.202 330.445 259.498  1.00  4.810          H  
ATOM   1243 1HB  LEU A  80     258.273 329.229 259.841  1.00  6.490          H  
ATOM   1244 2HB  LEU A  80     257.495 327.736 259.355  1.00  6.490          H  
ATOM   1245  HG  LEU A  80     257.380 328.436 257.047  1.00  6.490          H  
ATOM   1246 1HD1 LEU A  80     258.410 330.498 256.314  1.00  6.490          H  
ATOM   1247 2HD1 LEU A  80     257.040 330.860 257.354  1.00  6.490          H  
ATOM   1248 3HD1 LEU A  80     258.704 330.997 257.984  1.00  6.490          H  
ATOM   1249 1HD2 LEU A  80     259.863 328.539 256.655  1.00  6.490          H  
ATOM   1250 2HD2 LEU A  80     260.088 329.009 258.339  1.00  6.490          H  
ATOM   1251 3HD2 LEU A  80     259.463 327.411 257.944  1.00  6.490          H  
ATOM   1252  N   LEU A  81     254.571 327.651 258.831  1.00  4.530          N  
ATOM   1253  CA  LEU A  81     253.462 327.202 258.015  1.00  4.880          C  
ATOM   1254  C   LEU A  81     252.218 328.048 258.239  1.00  4.530          C  
ATOM   1255  O   LEU A  81     251.452 328.253 257.297  1.00  4.940          O  
ATOM   1256  CB  LEU A  81     253.210 325.732 258.254  1.00  6.690          C  
ATOM   1257  CG  LEU A  81     254.256 324.811 257.682  1.00  6.690          C  
ATOM   1258  CD1 LEU A  81     254.078 323.475 258.244  1.00  6.690          C  
ATOM   1259  CD2 LEU A  81     254.094 324.702 256.180  1.00  6.690          C  
ATOM   1260  H   LEU A  81     255.008 326.996 259.486  1.00  5.440          H  
ATOM   1261  HA  LEU A  81     253.744 327.330 256.986  1.00  5.860          H  
ATOM   1262 1HB  LEU A  81     253.140 325.555 259.329  1.00  8.030          H  
ATOM   1263 2HB  LEU A  81     252.284 325.479 257.796  1.00  8.030          H  
ATOM   1264  HG  LEU A  81     255.241 325.183 257.920  1.00  8.030          H  
ATOM   1265 1HD1 LEU A  81     254.843 322.830 257.827  1.00  8.030          H  
ATOM   1266 2HD1 LEU A  81     254.187 323.519 259.328  1.00  8.030          H  
ATOM   1267 3HD1 LEU A  81     253.095 323.098 257.993  1.00  8.030          H  
ATOM   1268 1HD2 LEU A  81     254.850 324.034 255.829  1.00  8.030          H  
ATOM   1269 2HD2 LEU A  81     253.105 324.304 255.946  1.00  8.030          H  
ATOM   1270 3HD2 LEU A  81     254.211 325.643 255.696  1.00  8.030          H  
ATOM   1271  N   GLU A  82     251.981 328.546 259.462  1.00  3.860          N  
ATOM   1272  CA  GLU A  82     250.826 329.426 259.630  1.00  3.680          C  
ATOM   1273  C   GLU A  82     251.009 330.697 258.775  1.00  3.960          C  
ATOM   1274  O   GLU A  82     250.090 331.106 258.060  1.00  4.400          O  
ATOM   1275  CB  GLU A  82     250.619 329.836 261.101  1.00  5.220          C  
ATOM   1276  CG  GLU A  82     250.153 328.719 262.020  1.00  5.220          C  
ATOM   1277  CD  GLU A  82     249.970 329.139 263.459  1.00  5.220          C  
ATOM   1278  OE1 GLU A  82     250.466 330.181 263.822  1.00  5.220          O  
ATOM   1279  OE2 GLU A  82     249.304 328.425 264.189  1.00  5.220          O  
ATOM   1280  H   GLU A  82     252.584 328.276 260.247  1.00  4.630          H  
ATOM   1281  HA  GLU A  82     249.936 328.904 259.284  1.00  4.420          H  
ATOM   1282 1HB  GLU A  82     251.552 330.222 261.502  1.00  6.270          H  
ATOM   1283 2HB  GLU A  82     249.887 330.641 261.152  1.00  6.270          H  
ATOM   1284 1HG  GLU A  82     249.225 328.296 261.639  1.00  6.270          H  
ATOM   1285 2HG  GLU A  82     250.915 327.955 261.989  1.00  6.270          H  
ATOM   1286  N   LYS A  83     252.222 331.276 258.767  1.00  3.820          N  
ATOM   1287  CA  LYS A  83     252.501 332.482 257.964  1.00  4.070          C  
ATOM   1288  C   LYS A  83     252.308 332.215 256.469  1.00  4.860          C  
ATOM   1289  O   LYS A  83     251.741 333.041 255.727  1.00  5.230          O  
ATOM   1290  CB  LYS A  83     253.919 333.002 258.227  1.00  5.600          C  
ATOM   1291  CG  LYS A  83     254.115 333.621 259.614  1.00  5.600          C  
ATOM   1292  CD  LYS A  83     255.552 334.106 259.828  1.00  5.600          C  
ATOM   1293  CE  LYS A  83     255.733 334.701 261.224  1.00  5.600          C  
ATOM   1294  NZ  LYS A  83     257.133 335.169 261.460  1.00  5.600          N  
ATOM   1295  H   LYS A  83     252.936 330.899 259.405  1.00  4.580          H  
ATOM   1296  HA  LYS A  83     251.794 333.256 258.256  1.00  4.880          H  
ATOM   1297 1HB  LYS A  83     254.629 332.183 258.121  1.00  6.720          H  
ATOM   1298 2HB  LYS A  83     254.176 333.750 257.478  1.00  6.720          H  
ATOM   1299 1HG  LYS A  83     253.431 334.461 259.727  1.00  6.720          H  
ATOM   1300 2HG  LYS A  83     253.872 332.876 260.372  1.00  6.720          H  
ATOM   1301 1HD  LYS A  83     256.237 333.263 259.709  1.00  6.720          H  
ATOM   1302 2HD  LYS A  83     255.798 334.861 259.082  1.00  6.720          H  
ATOM   1303 1HE  LYS A  83     255.054 335.544 261.343  1.00  6.720          H  
ATOM   1304 2HE  LYS A  83     255.486 333.941 261.967  1.00  6.720          H  
ATOM   1305 1HZ  LYS A  83     257.209 335.551 262.394  1.00  6.720          H  
ATOM   1306 2HZ  LYS A  83     257.774 334.393 261.367  1.00  6.720          H  
ATOM   1307 3HZ  LYS A  83     257.370 335.883 260.786  1.00  6.720          H  
ATOM   1308  N   LEU A  84     252.679 331.011 256.056  1.00  5.150          N  
ATOM   1309  CA  LEU A  84     252.617 330.595 254.671  1.00  5.890          C  
ATOM   1310  C   LEU A  84     251.176 330.342 254.200  1.00  6.240          C  
ATOM   1311  O   LEU A  84     250.937 330.179 252.986  1.00  6.860          O  
ATOM   1312  CB  LEU A  84     253.491 329.350 254.470  1.00  7.950          C  
ATOM   1313  CG  LEU A  84     255.073 329.534 254.708  1.00  7.950          C  
ATOM   1314  CD1 LEU A  84     255.739 328.194 254.623  1.00  7.950          C  
ATOM   1315  CD2 LEU A  84     255.712 330.480 253.713  1.00  7.950          C  
ATOM   1316  H   LEU A  84     253.134 330.402 256.746  1.00  6.180          H  
ATOM   1317  HA  LEU A  84     253.021 331.383 254.071  1.00  7.070          H  
ATOM   1318 1HB  LEU A  84     253.138 328.590 255.155  1.00  9.540          H  
ATOM   1319 2HB  LEU A  84     253.334 328.997 253.480  1.00  9.540          H  
ATOM   1320  HG  LEU A  84     255.237 329.935 255.682  1.00  9.540          H  
ATOM   1321 1HD1 LEU A  84     256.785 328.325 254.810  1.00  9.540          H  
ATOM   1322 2HD1 LEU A  84     255.329 327.539 255.361  1.00  9.540          H  
ATOM   1323 3HD1 LEU A  84     255.590 327.772 253.632  1.00  9.540          H  
ATOM   1324 1HD2 LEU A  84     256.766 330.549 253.942  1.00  9.540          H  
ATOM   1325 2HD2 LEU A  84     255.604 330.111 252.727  1.00  9.540          H  
ATOM   1326 3HD2 LEU A  84     255.267 331.463 253.785  1.00  9.540          H  
ATOM   1327  N   SER A  85     250.200 330.387 255.127  1.00  5.870          N  
ATOM   1328  CA  SER A  85     248.808 330.233 254.749  1.00  6.240          C  
ATOM   1329  C   SER A  85     248.368 331.481 253.993  1.00  6.600          C  
ATOM   1330  O   SER A  85     247.386 331.457 253.249  1.00  7.110          O  
ATOM   1331  CB  SER A  85     247.914 330.042 255.962  1.00  8.590          C  
ATOM   1332  OG  SER A  85     247.799 331.231 256.708  1.00  8.590          O  
ATOM   1333  H   SER A  85     250.402 330.565 256.116  1.00  7.040          H  
ATOM   1334  HA  SER A  85     248.711 329.373 254.094  1.00  7.490          H  
ATOM   1335 1HB  SER A  85     246.930 329.718 255.629  1.00 10.310          H  
ATOM   1336 2HB  SER A  85     248.326 329.253 256.594  1.00 10.310          H  
ATOM   1337  HG  SER A  85     248.598 331.277 257.268  1.00 10.310          H  
ATOM   1338  N   LEU A  86     249.118 332.578 254.160  1.00  6.360          N  
ATOM   1339  CA  LEU A  86     248.817 333.807 253.458  1.00  6.710          C  
ATOM   1340  C   LEU A  86     249.871 334.069 252.392  1.00  7.030          C  
ATOM   1341  O   LEU A  86     249.546 334.493 251.284  1.00  7.600          O  
ATOM   1342  CB  LEU A  86     248.755 334.981 254.442  1.00  9.250          C  
ATOM   1343  CG  LEU A  86     247.675 334.890 255.568  1.00  9.250          C  
ATOM   1344  CD1 LEU A  86     247.819 336.099 256.480  1.00  9.250          C  
ATOM   1345  CD2 LEU A  86     246.266 334.825 254.969  1.00  9.250          C  
ATOM   1346  H   LEU A  86     249.922 332.558 254.790  1.00  7.630          H  
ATOM   1347  HA  LEU A  86     247.865 333.703 252.948  1.00  8.050          H  
ATOM   1348 1HB  LEU A  86     249.727 335.060 254.931  1.00 11.100          H  
ATOM   1349 2HB  LEU A  86     248.580 335.895 253.878  1.00 11.100          H  
ATOM   1350  HG  LEU A  86     247.849 333.992 256.165  1.00 11.100          H  
ATOM   1351 1HD1 LEU A  86     247.085 336.038 257.283  1.00 11.100          H  
ATOM   1352 2HD1 LEU A  86     248.822 336.114 256.908  1.00 11.100          H  
ATOM   1353 3HD1 LEU A  86     247.655 337.012 255.908  1.00 11.100          H  
ATOM   1354 1HD2 LEU A  86     245.537 334.766 255.776  1.00 11.100          H  
ATOM   1355 2HD2 LEU A  86     246.078 335.719 254.376  1.00 11.100          H  
ATOM   1356 3HD2 LEU A  86     246.162 333.944 254.340  1.00 11.100          H  
ATOM   1357  N   GLN A  87     251.142 333.806 252.722  1.00  6.690          N  
ATOM   1358  CA  GLN A  87     252.232 334.055 251.778  1.00  6.990          C  
ATOM   1359  C   GLN A  87     252.206 333.117 250.554  1.00  7.660          C  
ATOM   1360  O   GLN A  87     252.551 333.540 249.450  1.00  8.130          O  
ATOM   1361  CB  GLN A  87     253.573 333.981 252.509  1.00  9.670          C  
ATOM   1362  CG  GLN A  87     253.771 335.127 253.500  1.00  9.670          C  
ATOM   1363  CD  GLN A  87     254.986 334.965 254.380  1.00  9.670          C  
ATOM   1364  OE1 GLN A  87     255.255 333.877 254.896  1.00  9.670          O  
ATOM   1365  NE2 GLN A  87     255.737 336.044 254.557  1.00  9.670          N  
ATOM   1366  H   GLN A  87     251.359 333.482 253.667  1.00  8.030          H  
ATOM   1367  HA  GLN A  87     252.120 335.072 251.406  1.00  8.390          H  
ATOM   1368 1HB  GLN A  87     253.661 333.072 253.024  1.00 11.600          H  
ATOM   1369 2HB  GLN A  87     254.383 334.018 251.783  1.00 11.600          H  
ATOM   1370 1HG  GLN A  87     253.876 336.055 252.942  1.00 11.600          H  
ATOM   1371 2HG  GLN A  87     252.894 335.183 254.147  1.00 11.600          H  
ATOM   1372 1HE2 GLN A  87     256.559 335.998 255.132  1.00 11.600          H  
ATOM   1373 2HE2 GLN A  87     255.487 336.910 254.121  1.00 11.600          H  
ATOM   1374  N   LEU A  88     251.837 331.841 250.744  1.00  7.700          N  
ATOM   1375  CA  LEU A  88     251.779 330.888 249.643  1.00  8.340          C  
ATOM   1376  C   LEU A  88     250.340 330.501 249.326  1.00  8.660          C  
ATOM   1377  O   LEU A  88     249.984 330.290 248.164  1.00  9.280          O  
ATOM   1378  CB  LEU A  88     252.526 329.619 250.013  1.00 11.420          C  
ATOM   1379  CG  LEU A  88     253.969 329.757 250.359  1.00 11.420          C  
ATOM   1380  CD1 LEU A  88     254.451 328.391 250.789  1.00 11.420          C  
ATOM   1381  CD2 LEU A  88     254.780 330.294 249.176  1.00 11.420          C  
ATOM   1382  H   LEU A  88     251.576 331.495 251.660  1.00  9.240          H  
ATOM   1383  HA  LEU A  88     252.203 331.343 248.752  1.00 10.010          H  
ATOM   1384 1HB  LEU A  88     252.030 329.182 250.875  1.00 13.700          H  
ATOM   1385 2HB  LEU A  88     252.451 328.924 249.179  1.00 13.700          H  
ATOM   1386  HG  LEU A  88     254.067 330.443 251.188  1.00 13.700          H  
ATOM   1387 1HD1 LEU A  88     255.482 328.428 251.085  1.00 13.700          H  
ATOM   1388 2HD1 LEU A  88     253.870 328.046 251.615  1.00 13.700          H  
ATOM   1389 3HD1 LEU A  88     254.335 327.705 249.971  1.00 13.700          H  
ATOM   1390 1HD2 LEU A  88     255.805 330.378 249.459  1.00 13.700          H  
ATOM   1391 2HD2 LEU A  88     254.699 329.622 248.322  1.00 13.700          H  
ATOM   1392 3HD2 LEU A  88     254.424 331.278 248.886  1.00 13.700          H  
ATOM   1393  N   GLY A  89     249.509 330.402 250.367  1.00  8.250          N  
ATOM   1394  CA  GLY A  89     248.129 329.959 250.201  1.00  8.520          C  
ATOM   1395  C   GLY A  89     248.011 328.451 250.412  1.00  8.540          C  
ATOM   1396  O   GLY A  89     247.248 327.762 249.716  1.00  9.010          O  
ATOM   1397  H   GLY A  89     249.864 330.570 251.303  1.00  9.900          H  
ATOM   1398 1HA  GLY A  89     247.497 330.481 250.919  1.00 10.220          H  
ATOM   1399 2HA  GLY A  89     247.775 330.227 249.208  1.00 10.220          H  
ATOM   1400  N   LEU A  90     248.834 327.930 251.320  1.00  8.070          N  
ATOM   1401  CA  LEU A  90     248.817 326.502 251.638  1.00  8.080          C  
ATOM   1402  C   LEU A  90     248.153 326.226 252.978  1.00  7.490          C  
ATOM   1403  O   LEU A  90     248.029 327.108 253.826  1.00  6.980          O  
ATOM   1404  CB  LEU A  90     250.231 325.924 251.646  1.00 11.310          C  
ATOM   1405  CG  LEU A  90     251.065 326.105 250.356  1.00 11.310          C  
ATOM   1406  CD1 LEU A  90     252.394 325.529 250.589  1.00 11.310          C  
ATOM   1407  CD2 LEU A  90     250.421 325.449 249.172  1.00 11.310          C  
ATOM   1408  H   LEU A  90     249.456 328.564 251.831  1.00  9.680          H  
ATOM   1409  HA  LEU A  90     248.230 325.978 250.887  1.00  9.700          H  
ATOM   1410 1HB  LEU A  90     250.780 326.387 252.466  1.00 13.570          H  
ATOM   1411 2HB  LEU A  90     250.156 324.850 251.848  1.00 13.570          H  
ATOM   1412  HG  LEU A  90     251.175 327.150 250.152  1.00 13.570          H  
ATOM   1413 1HD1 LEU A  90     253.002 325.668 249.716  1.00 13.570          H  
ATOM   1414 2HD1 LEU A  90     252.836 326.025 251.431  1.00 13.570          H  
ATOM   1415 3HD1 LEU A  90     252.300 324.476 250.795  1.00 13.570          H  
ATOM   1416 1HD2 LEU A  90     251.049 325.599 248.293  1.00 13.570          H  
ATOM   1417 2HD2 LEU A  90     250.305 324.382 249.362  1.00 13.570          H  
ATOM   1418 3HD2 LEU A  90     249.453 325.902 248.985  1.00 13.570          H  
ATOM   1419  N   ILE A  91     247.723 324.989 253.164  1.00  7.570          N  
ATOM   1420  CA  ILE A  91     247.132 324.533 254.415  1.00  7.050          C  
ATOM   1421  C   ILE A  91     247.915 323.325 254.913  1.00  6.940          C  
ATOM   1422  O   ILE A  91     248.590 322.650 254.132  1.00  7.410          O  
ATOM   1423  CB  ILE A  91     245.632 324.237 254.209  1.00 10.080          C  
ATOM   1424  CG1 ILE A  91     245.451 323.110 253.145  1.00 10.080          C  
ATOM   1425  CG2 ILE A  91     244.932 325.535 253.826  1.00 10.080          C  
ATOM   1426  CD1 ILE A  91     244.037 322.618 252.961  1.00 10.080          C  
ATOM   1427  H   ILE A  91     247.850 324.318 252.403  1.00  9.080          H  
ATOM   1428  HA  ILE A  91     247.224 325.321 255.160  1.00  8.460          H  
ATOM   1429  HB  ILE A  91     245.209 323.868 255.128  1.00 12.090          H  
ATOM   1430 1HG1 ILE A  91     245.813 323.465 252.191  1.00 12.090          H  
ATOM   1431 2HG1 ILE A  91     246.053 322.259 253.442  1.00 12.090          H  
ATOM   1432 1HG2 ILE A  91     243.884 325.378 253.697  1.00 12.090          H  
ATOM   1433 2HG2 ILE A  91     245.087 326.271 254.611  1.00 12.090          H  
ATOM   1434 3HG2 ILE A  91     245.351 325.911 252.907  1.00 12.090          H  
ATOM   1435 1HD1 ILE A  91     244.030 321.830 252.203  1.00 12.090          H  
ATOM   1436 2HD1 ILE A  91     243.658 322.241 253.895  1.00 12.090          H  
ATOM   1437 3HD1 ILE A  91     243.418 323.422 252.629  1.00 12.090          H  
ATOM   1438  N   TRP A  92     247.830 323.025 256.198  1.00  6.370          N  
ATOM   1439  CA  TRP A  92     248.645 321.916 256.676  1.00  6.350          C  
ATOM   1440  C   TRP A  92     248.135 321.266 257.942  1.00  5.890          C  
ATOM   1441  O   TRP A  92     247.316 321.823 258.670  1.00  5.420          O  
ATOM   1442  CB  TRP A  92     250.059 322.447 256.908  1.00  8.900          C  
ATOM   1443  CG  TRP A  92     250.047 323.490 257.927  1.00  8.900          C  
ATOM   1444  CD1 TRP A  92     249.644 324.776 257.737  1.00  8.900          C  
ATOM   1445  CD2 TRP A  92     250.468 323.402 259.301  1.00  8.900          C  
ATOM   1446  NE1 TRP A  92     249.742 325.469 258.879  1.00  8.900          N  
ATOM   1447  CE2 TRP A  92     250.261 324.654 259.857  1.00  8.900          C  
ATOM   1448  CE3 TRP A  92     251.000 322.374 260.095  1.00  8.900          C  
ATOM   1449  CZ2 TRP A  92     250.562 324.921 261.169  1.00  8.900          C  
ATOM   1450  CZ3 TRP A  92     251.309 322.654 261.409  1.00  8.900          C  
ATOM   1451  CH2 TRP A  92     251.093 323.893 261.930  1.00  8.900          C  
ATOM   1452  H   TRP A  92     247.237 323.571 256.824  1.00  7.640          H  
ATOM   1453  HA  TRP A  92     248.667 321.157 255.898  1.00  7.620          H  
ATOM   1454 1HB  TRP A  92     250.713 321.638 257.229  1.00 10.680          H  
ATOM   1455 2HB  TRP A  92     250.465 322.857 255.987  1.00 10.680          H  
ATOM   1456  HD1 TRP A  92     249.278 325.191 256.803  1.00 10.680          H  
ATOM   1457  HE1 TRP A  92     249.476 326.436 258.967  1.00 10.680          H  
ATOM   1458  HE3 TRP A  92     251.167 321.389 259.686  1.00 10.680          H  
ATOM   1459  HZ2 TRP A  92     250.403 325.892 261.608  1.00 10.680          H  
ATOM   1460  HZ3 TRP A  92     251.728 321.876 262.024  1.00 10.680          H  
ATOM   1461  HH2 TRP A  92     251.343 324.079 262.969  1.00 10.680          H  
ATOM   1462  N   TYR A  93     248.669 320.092 258.218  1.00  6.060          N  
ATOM   1463  CA  TYR A  93     248.330 319.354 259.416  1.00  5.700          C  
ATOM   1464  C   TYR A  93     249.522 318.661 260.057  1.00  5.760          C  
ATOM   1465  O   TYR A  93     250.363 318.093 259.370  1.00  6.320          O  
ATOM   1466  CB  TYR A  93     247.224 318.343 259.072  1.00  8.120          C  
ATOM   1467  CG  TYR A  93     246.872 317.410 260.182  1.00  8.120          C  
ATOM   1468  CD1 TYR A  93     246.233 317.883 261.278  1.00  8.120          C  
ATOM   1469  CD2 TYR A  93     247.167 316.076 260.087  1.00  8.120          C  
ATOM   1470  CE1 TYR A  93     245.912 317.059 262.306  1.00  8.120          C  
ATOM   1471  CE2 TYR A  93     246.820 315.236 261.115  1.00  8.120          C  
ATOM   1472  CZ  TYR A  93     246.200 315.740 262.230  1.00  8.120          C  
ATOM   1473  OH  TYR A  93     245.870 314.940 263.286  1.00  8.120          O  
ATOM   1474  H   TYR A  93     249.307 319.690 257.528  1.00  7.270          H  
ATOM   1475  HA  TYR A  93     247.943 320.061 260.146  1.00  6.840          H  
ATOM   1476 1HB  TYR A  93     246.323 318.883 258.783  1.00  9.750          H  
ATOM   1477 2HB  TYR A  93     247.535 317.748 258.212  1.00  9.750          H  
ATOM   1478  HD1 TYR A  93     245.992 318.921 261.337  1.00  9.750          H  
ATOM   1479  HD2 TYR A  93     247.667 315.689 259.204  1.00  9.750          H  
ATOM   1480  HE1 TYR A  93     245.415 317.452 263.190  1.00  9.750          H  
ATOM   1481  HE2 TYR A  93     247.040 314.179 261.046  1.00  9.750          H  
ATOM   1482  HH  TYR A  93     245.327 315.468 263.928  1.00  9.750          H  
ATOM   1483  N   PHE A  94     249.627 318.742 261.382  1.00  5.240          N  
ATOM   1484  CA  PHE A  94     250.686 318.040 262.100  1.00  5.430          C  
ATOM   1485  C   PHE A  94     250.056 317.037 263.044  1.00  5.320          C  
ATOM   1486  O   PHE A  94     249.279 317.405 263.922  1.00  4.750          O  
ATOM   1487  CB  PHE A  94     251.581 319.028 262.863  1.00  7.530          C  
ATOM   1488  CG  PHE A  94     252.758 318.416 263.625  1.00  7.530          C  
ATOM   1489  CD1 PHE A  94     253.647 317.581 262.994  1.00  7.530          C  
ATOM   1490  CD2 PHE A  94     252.988 318.716 264.955  1.00  7.530          C  
ATOM   1491  CE1 PHE A  94     254.727 317.041 263.634  1.00  7.530          C  
ATOM   1492  CE2 PHE A  94     254.083 318.182 265.619  1.00  7.530          C  
ATOM   1493  CZ  PHE A  94     254.953 317.339 264.948  1.00  7.530          C  
ATOM   1494  H   PHE A  94     248.955 319.283 261.915  1.00  6.290          H  
ATOM   1495  HA  PHE A  94     251.291 317.492 261.383  1.00  6.520          H  
ATOM   1496 1HB  PHE A  94     251.987 319.728 262.156  1.00  9.030          H  
ATOM   1497 2HB  PHE A  94     250.976 319.592 263.569  1.00  9.030          H  
ATOM   1498  HD1 PHE A  94     253.483 317.360 261.969  1.00  9.030          H  
ATOM   1499  HD2 PHE A  94     252.300 319.383 265.480  1.00  9.030          H  
ATOM   1500  HE1 PHE A  94     255.408 316.380 263.096  1.00  9.030          H  
ATOM   1501  HE2 PHE A  94     254.261 318.423 266.668  1.00  9.030          H  
ATOM   1502  HZ  PHE A  94     255.819 316.912 265.470  1.00  9.030          H  
ATOM   1503  N   ASP A  95     250.360 315.751 262.837  1.00  5.880          N  
ATOM   1504  CA  ASP A  95     249.771 314.676 263.653  1.00  5.870          C  
ATOM   1505  C   ASP A  95     250.642 314.294 264.853  1.00  5.960          C  
ATOM   1506  O   ASP A  95     250.371 313.319 265.557  1.00  6.130          O  
ATOM   1507  CB  ASP A  95     249.522 313.433 262.789  1.00  8.220          C  
ATOM   1508  CG  ASP A  95     250.784 312.880 262.238  1.00  8.220          C  
ATOM   1509  OD1 ASP A  95     251.812 313.410 262.617  1.00  8.220          O  
ATOM   1510  OD2 ASP A  95     250.758 311.971 261.422  1.00  8.220          O  
ATOM   1511  H   ASP A  95     251.041 315.518 262.098  1.00  7.060          H  
ATOM   1512  HA  ASP A  95     248.808 315.025 264.033  1.00  7.040          H  
ATOM   1513 1HB  ASP A  95     249.010 312.670 263.378  1.00  9.870          H  
ATOM   1514 2HB  ASP A  95     248.901 313.685 261.968  1.00  9.870          H  
ATOM   1515  N   GLY A  96     251.698 315.060 265.068  1.00  5.950          N  
ATOM   1516  CA  GLY A  96     252.652 314.844 266.146  1.00  6.170          C  
ATOM   1517  C   GLY A  96     253.842 313.987 265.704  1.00  6.970          C  
ATOM   1518  O   GLY A  96     254.835 313.880 266.426  1.00  7.260          O  
ATOM   1519  H   GLY A  96     251.825 315.829 264.422  1.00  7.140          H  
ATOM   1520 1HA  GLY A  96     253.001 315.801 266.519  1.00  7.400          H  
ATOM   1521 2HA  GLY A  96     252.143 314.357 266.975  1.00  7.400          H  
ATOM   1522  N   GLN A  97     253.726 313.358 264.532  1.00  7.360          N  
ATOM   1523  CA  GLN A  97     254.759 312.501 263.964  1.00  8.130          C  
ATOM   1524  C   GLN A  97     255.298 313.045 262.643  1.00  8.340          C  
ATOM   1525  O   GLN A  97     256.462 312.831 262.315  1.00  8.850          O  
ATOM   1526  CB  GLN A  97     254.213 311.088 263.752  1.00 11.070          C  
ATOM   1527  CG  GLN A  97     253.746 310.414 265.030  1.00 11.070          C  
ATOM   1528  CD  GLN A  97     254.879 310.200 266.004  1.00 11.070          C  
ATOM   1529  OE1 GLN A  97     255.903 309.608 265.657  1.00 11.070          O  
ATOM   1530  NE2 GLN A  97     254.710 310.685 267.223  1.00 11.070          N  
ATOM   1531  H   GLN A  97     252.876 313.489 263.987  1.00  8.830          H  
ATOM   1532  HA  GLN A  97     255.594 312.456 264.662  1.00  9.760          H  
ATOM   1533 1HB  GLN A  97     253.362 311.134 263.064  1.00 13.290          H  
ATOM   1534 2HB  GLN A  97     254.976 310.466 263.290  1.00 13.290          H  
ATOM   1535 1HG  GLN A  97     252.994 311.046 265.506  1.00 13.290          H  
ATOM   1536 2HG  GLN A  97     253.315 309.447 264.782  1.00 13.290          H  
ATOM   1537 1HE2 GLN A  97     255.432 310.582 267.907  1.00 13.290          H  
ATOM   1538 2HE2 GLN A  97     253.865 311.166 267.462  1.00 13.290          H  
ATOM   1539  N   ALA A  98     254.446 313.730 261.879  1.00  7.990          N  
ATOM   1540  CA  ALA A  98     254.813 314.295 260.577  1.00  8.200          C  
ATOM   1541  C   ALA A  98     253.925 315.476 260.187  1.00  7.660          C  
ATOM   1542  O   ALA A  98     252.757 315.572 260.588  1.00  7.220          O  
ATOM   1543  CB  ALA A  98     254.702 313.241 259.495  1.00 11.400          C  
ATOM   1544  H   ALA A  98     253.483 313.804 262.199  1.00  9.590          H  
ATOM   1545  HA  ALA A  98     255.843 314.649 260.636  1.00  9.840          H  
ATOM   1546 1HB  ALA A  98     255.007 313.683 258.549  1.00 13.680          H  
ATOM   1547 2HB  ALA A  98     255.346 312.402 259.738  1.00 13.680          H  
ATOM   1548 3HB  ALA A  98     253.670 312.898 259.427  1.00 13.680          H  
ATOM   1549  N   ILE A  99     254.471 316.370 259.357  1.00  7.730          N  
ATOM   1550  CA  ILE A  99     253.670 317.481 258.841  1.00  7.350          C  
ATOM   1551  C   ILE A  99     253.218 317.213 257.423  1.00  7.830          C  
ATOM   1552  O   ILE A  99     254.022 316.879 256.569  1.00  8.410          O  
ATOM   1553  CB  ILE A  99     254.398 318.848 258.846  1.00 10.440          C  
ATOM   1554  CG1 ILE A  99     254.775 319.264 260.273  1.00 10.440          C  
ATOM   1555  CG2 ILE A  99     253.505 319.888 258.197  1.00 10.440          C  
ATOM   1556  CD1 ILE A  99     255.627 320.512 260.385  1.00 10.440          C  
ATOM   1557  H   ILE A  99     255.456 316.262 259.075  1.00  9.280          H  
ATOM   1558  HA  ILE A  99     252.780 317.579 259.455  1.00  8.820          H  
ATOM   1559  HB  ILE A  99     255.320 318.767 258.281  1.00 12.530          H  
ATOM   1560 1HG1 ILE A  99     253.881 319.424 260.843  1.00 12.530          H  
ATOM   1561 2HG1 ILE A  99     255.338 318.444 260.715  1.00 12.530          H  
ATOM   1562 1HG2 ILE A  99     253.997 320.808 258.176  1.00 12.530          H  
ATOM   1563 2HG2 ILE A  99     253.273 319.622 257.194  1.00 12.530          H  
ATOM   1564 3HG2 ILE A  99     252.587 319.972 258.764  1.00 12.530          H  
ATOM   1565 1HD1 ILE A  99     255.860 320.693 261.436  1.00 12.530          H  
ATOM   1566 2HD1 ILE A  99     256.528 320.383 259.830  1.00 12.530          H  
ATOM   1567 3HD1 ILE A  99     255.105 321.372 260.002  1.00 12.530          H  
ATOM   1568  N   TYR A 100     251.928 317.368 257.170  1.00  7.620          N  
ATOM   1569  CA  TYR A 100     251.364 317.141 255.850  1.00  8.110          C  
ATOM   1570  C   TYR A 100     250.923 318.487 255.255  1.00  7.930          C  
ATOM   1571  O   TYR A 100     250.121 319.213 255.855  1.00  7.400          O  
ATOM   1572  CB  TYR A 100     250.168 316.215 255.975  1.00 11.160          C  
ATOM   1573  CG  TYR A 100     250.458 314.916 256.658  1.00 11.160          C  
ATOM   1574  CD1 TYR A 100     250.338 314.870 258.027  1.00 11.160          C  
ATOM   1575  CD2 TYR A 100     250.808 313.780 255.957  1.00 11.160          C  
ATOM   1576  CE1 TYR A 100     250.561 313.732 258.699  1.00 11.160          C  
ATOM   1577  CE2 TYR A 100     251.028 312.601 256.654  1.00 11.160          C  
ATOM   1578  CZ  TYR A 100     250.904 312.585 258.032  1.00 11.160          C  
ATOM   1579  OH  TYR A 100     251.107 311.419 258.753  1.00 11.160          O  
ATOM   1580  H   TYR A 100     251.324 317.633 257.942  1.00  9.140          H  
ATOM   1581  HA  TYR A 100     252.115 316.706 255.196  1.00  9.730          H  
ATOM   1582 1HB  TYR A 100     249.354 316.715 256.502  1.00 13.390          H  
ATOM   1583 2HB  TYR A 100     249.834 315.973 254.985  1.00 13.390          H  
ATOM   1584  HD1 TYR A 100     250.058 315.762 258.580  1.00 13.390          H  
ATOM   1585  HD2 TYR A 100     250.899 313.806 254.872  1.00 13.390          H  
ATOM   1586  HE1 TYR A 100     250.458 313.731 259.764  1.00 13.390          H  
ATOM   1587  HE2 TYR A 100     251.296 311.691 256.120  1.00 13.390          H  
ATOM   1588  HH  TYR A 100     251.035 311.613 259.729  1.00 13.390          H  
ATOM   1589  N   ILE A 101     251.460 318.838 254.087  1.00  8.390          N  
ATOM   1590  CA  ILE A 101     251.174 320.129 253.457  1.00  8.320          C  
ATOM   1591  C   ILE A 101     250.434 319.992 252.123  1.00  8.920          C  
ATOM   1592  O   ILE A 101     250.864 319.263 251.219  1.00  9.520          O  
ATOM   1593  CB  ILE A 101     252.483 320.903 253.245  1.00 11.680          C  
ATOM   1594  CG1 ILE A 101     253.170 321.062 254.613  1.00 11.680          C  
ATOM   1595  CG2 ILE A 101     252.192 322.278 252.601  1.00 11.680          C  
ATOM   1596  CD1 ILE A 101     254.522 321.591 254.571  1.00 11.680          C  
ATOM   1597  H   ILE A 101     252.133 318.202 253.657  1.00 10.070          H  
ATOM   1598  HA  ILE A 101     250.539 320.708 254.126  1.00  9.980          H  
ATOM   1599  HB  ILE A 101     253.135 320.332 252.607  1.00 14.010          H  
ATOM   1600 1HG1 ILE A 101     252.560 321.697 255.247  1.00 14.010          H  
ATOM   1601 2HG1 ILE A 101     253.246 320.092 255.059  1.00 14.010          H  
ATOM   1602 1HG2 ILE A 101     253.107 322.825 252.444  1.00 14.010          H  
ATOM   1603 2HG2 ILE A 101     251.705 322.144 251.650  1.00 14.010          H  
ATOM   1604 3HG2 ILE A 101     251.532 322.854 253.258  1.00 14.010          H  
ATOM   1605 1HD1 ILE A 101     254.922 321.642 255.582  1.00 14.010          H  
ATOM   1606 2HD1 ILE A 101     255.146 320.964 253.977  1.00 14.010          H  
ATOM   1607 3HD1 ILE A 101     254.495 322.557 254.153  1.00 14.010          H  
ATOM   1608  N   TYR A 102     249.307 320.699 252.022  1.00  8.780          N  
ATOM   1609  CA  TYR A 102     248.434 320.675 250.847  1.00  9.330          C  
ATOM   1610  C   TYR A 102     248.061 322.073 250.370  1.00  9.320          C  
ATOM   1611  O   TYR A 102     248.125 323.035 251.128  1.00  8.800          O  
ATOM   1612  CB  TYR A 102     247.163 319.910 251.172  1.00 12.840          C  
ATOM   1613  CG  TYR A 102     247.420 318.514 251.560  1.00 12.840          C  
ATOM   1614  CD1 TYR A 102     247.582 318.183 252.894  1.00 12.840          C  
ATOM   1615  CD2 TYR A 102     247.501 317.552 250.590  1.00 12.840          C  
ATOM   1616  CE1 TYR A 102     247.815 316.893 253.239  1.00 12.840          C  
ATOM   1617  CE2 TYR A 102     247.751 316.257 250.934  1.00 12.840          C  
ATOM   1618  CZ  TYR A 102     247.910 315.922 252.249  1.00 12.840          C  
ATOM   1619  OH  TYR A 102     248.167 314.621 252.582  1.00 12.840          O  
ATOM   1620  H   TYR A 102     249.045 321.287 252.819  1.00 10.540          H  
ATOM   1621  HA  TYR A 102     248.955 320.175 250.031  1.00 11.200          H  
ATOM   1622 1HB  TYR A 102     246.632 320.404 251.984  1.00 15.410          H  
ATOM   1623 2HB  TYR A 102     246.514 319.907 250.309  1.00 15.410          H  
ATOM   1624  HD1 TYR A 102     247.520 318.951 253.660  1.00 15.410          H  
ATOM   1625  HD2 TYR A 102     247.372 317.823 249.539  1.00 15.410          H  
ATOM   1626  HE1 TYR A 102     247.928 316.635 254.278  1.00 15.410          H  
ATOM   1627  HE2 TYR A 102     247.824 315.494 250.160  1.00 15.410          H  
ATOM   1628  HH  TYR A 102     248.192 314.084 251.785  1.00 15.410          H  
ATOM   1629  N   ASP A 103     247.692 322.213 249.103  1.00  9.920          N  
ATOM   1630  CA  ASP A 103     247.231 323.503 248.611  1.00  9.980          C  
ATOM   1631  C   ASP A 103     245.918 323.840 249.297  1.00  9.700          C  
ATOM   1632  O   ASP A 103     245.131 322.943 249.587  1.00  9.730          O  
ATOM   1633  CB  ASP A 103     247.041 323.498 247.096  1.00 13.950          C  
ATOM   1634  CG  ASP A 103     246.886 324.901 246.511  1.00 13.950          C  
ATOM   1635  OD1 ASP A 103     245.764 325.396 246.423  1.00 13.950          O  
ATOM   1636  OD2 ASP A 103     247.885 325.465 246.105  1.00 13.950          O  
ATOM   1637  H   ASP A 103     247.649 321.398 248.480  1.00 11.900          H  
ATOM   1638  HA  ASP A 103     247.950 324.263 248.875  1.00 11.980          H  
ATOM   1639 1HB  ASP A 103     247.886 322.998 246.626  1.00 16.740          H  
ATOM   1640 2HB  ASP A 103     246.156 322.936 246.847  1.00 16.740          H  
ATOM   1641  N   ALA A 104     245.615 325.116 249.524  1.00  9.480          N  
ATOM   1642  CA  ALA A 104     244.317 325.433 250.111  1.00  9.320          C  
ATOM   1643  C   ALA A 104     243.172 324.898 249.243  1.00  9.920          C  
ATOM   1644  O   ALA A 104     242.119 324.522 249.760  1.00  9.830          O  
ATOM   1645  CB  ALA A 104     244.164 326.927 250.307  1.00 13.110          C  
ATOM   1646  H   ALA A 104     246.262 325.883 249.311  1.00 11.380          H  
ATOM   1647  HA  ALA A 104     244.256 324.945 251.073  1.00 11.180          H  
ATOM   1648 1HB  ALA A 104     243.202 327.136 250.770  1.00 15.730          H  
ATOM   1649 2HB  ALA A 104     244.965 327.292 250.949  1.00 15.730          H  
ATOM   1650 3HB  ALA A 104     244.223 327.426 249.341  1.00 15.730          H  
ATOM   1651  N   SER A 105     243.360 324.828 247.921  1.00 10.550          N  
ATOM   1652  CA  SER A 105     242.310 324.344 247.030  1.00 11.140          C  
ATOM   1653  C   SER A 105     242.081 322.830 247.147  1.00 11.210          C  
ATOM   1654  O   SER A 105     241.125 322.300 246.578  1.00 11.640          O  
ATOM   1655  CB  SER A 105     242.603 324.735 245.598  1.00 15.360          C  
ATOM   1656  OG  SER A 105     243.724 324.083 245.104  1.00 15.360          O  
ATOM   1657  H   SER A 105     244.241 325.137 247.485  1.00 12.660          H  
ATOM   1658  HA  SER A 105     241.382 324.839 247.315  1.00 13.370          H  
ATOM   1659 1HB  SER A 105     241.742 324.493 244.980  1.00 18.430          H  
ATOM   1660 2HB  SER A 105     242.757 325.811 245.541  1.00 18.430          H  
ATOM   1661  HG  SER A 105     244.491 324.546 245.503  1.00 18.430          H  
ATOM   1662  N   GLU A 106     242.965 322.125 247.865  1.00 10.810          N  
ATOM   1663  CA  GLU A 106     242.845 320.690 248.096  1.00 10.850          C  
ATOM   1664  C   GLU A 106     242.053 320.416 249.377  1.00 10.320          C  
ATOM   1665  O   GLU A 106     241.819 319.256 249.721  1.00 10.290          O  
ATOM   1666  CB  GLU A 106     244.224 320.000 248.208  1.00 15.170          C  
ATOM   1667  CG  GLU A 106     245.074 319.973 246.926  1.00 15.170          C  
ATOM   1668  CD  GLU A 106     246.444 319.262 247.092  1.00 15.170          C  
ATOM   1669  OE1 GLU A 106     246.502 318.086 246.829  1.00 15.170          O  
ATOM   1670  OE2 GLU A 106     247.423 319.896 247.486  1.00 15.170          O  
ATOM   1671  H   GLU A 106     243.733 322.610 248.329  1.00 12.970          H  
ATOM   1672  HA  GLU A 106     242.303 320.250 247.260  1.00 13.020          H  
ATOM   1673 1HB  GLU A 106     244.801 320.514 248.963  1.00 18.210          H  
ATOM   1674 2HB  GLU A 106     244.093 318.972 248.546  1.00 18.210          H  
ATOM   1675 1HG  GLU A 106     244.508 319.451 246.157  1.00 18.210          H  
ATOM   1676 2HG  GLU A 106     245.220 320.980 246.583  1.00 18.210          H  
ATOM   1677  N   MET A 107     241.614 321.477 250.069  1.00  9.930          N  
ATOM   1678  CA  MET A 107     240.885 321.335 251.322  1.00  9.410          C  
ATOM   1679  C   MET A 107     239.637 320.486 251.130  1.00  9.750          C  
ATOM   1680  O   MET A 107     238.870 320.682 250.184  1.00 10.340          O  
ATOM   1681  CB  MET A 107     240.479 322.722 251.839  1.00 13.380          C  
ATOM   1682  CG  MET A 107     239.846 322.710 253.213  1.00 13.380          C  
ATOM   1683  SD  MET A 107     239.445 324.314 253.909  1.00 13.380          S  
ATOM   1684  CE  MET A 107     241.072 324.912 254.344  1.00 13.380          C  
ATOM   1685  H   MET A 107     241.814 322.425 249.736  1.00 11.920          H  
ATOM   1686  HA  MET A 107     241.523 320.839 252.054  1.00 11.290          H  
ATOM   1687 1HB  MET A 107     241.331 323.367 251.840  1.00 16.060          H  
ATOM   1688 2HB  MET A 107     239.757 323.156 251.148  1.00 16.060          H  
ATOM   1689 1HG  MET A 107     238.944 322.096 253.218  1.00 16.060          H  
ATOM   1690 2HG  MET A 107     240.556 322.266 253.849  1.00 16.060          H  
ATOM   1691 1HE  MET A 107     240.986 325.896 254.804  1.00 16.060          H  
ATOM   1692 2HE  MET A 107     241.548 324.224 255.040  1.00 16.060          H  
ATOM   1693 3HE  MET A 107     241.669 324.993 253.447  1.00 16.060          H  
ATOM   1694  N   ARG A 108     239.419 319.558 252.055  1.00  9.380          N  
ATOM   1695  CA  ARG A 108     238.263 318.686 251.998  1.00  9.680          C  
ATOM   1696  C   ARG A 108     237.198 319.139 252.966  1.00  9.340          C  
ATOM   1697  O   ARG A 108     237.466 319.892 253.909  1.00  8.810          O  
ATOM   1698  CB  ARG A 108     238.624 317.236 252.266  1.00 13.430          C  
ATOM   1699  CG  ARG A 108     239.513 316.604 251.223  1.00 13.430          C  
ATOM   1700  CD  ARG A 108     239.692 315.149 251.464  1.00 13.430          C  
ATOM   1701  NE  ARG A 108     240.647 314.563 250.531  1.00 13.430          N  
ATOM   1702  CZ  ARG A 108     241.162 313.314 250.632  1.00 13.430          C  
ATOM   1703  NH1 ARG A 108     240.821 312.517 251.621  1.00 13.430          N  
ATOM   1704  NH2 ARG A 108     242.034 312.883 249.741  1.00 13.430          N  
ATOM   1705  H   ARG A 108     240.073 319.487 252.837  1.00 11.260          H  
ATOM   1706  HA  ARG A 108     237.847 318.737 250.992  1.00 11.620          H  
ATOM   1707 1HB  ARG A 108     239.165 317.179 253.204  1.00 16.120          H  
ATOM   1708 2HB  ARG A 108     237.723 316.633 252.364  1.00 16.120          H  
ATOM   1709 1HG  ARG A 108     239.077 316.744 250.236  1.00 16.120          H  
ATOM   1710 2HG  ARG A 108     240.493 317.086 251.254  1.00 16.120          H  
ATOM   1711 1HD  ARG A 108     240.026 314.966 252.482  1.00 16.120          H  
ATOM   1712 2HD  ARG A 108     238.733 314.654 251.317  1.00 16.120          H  
ATOM   1713  HE  ARG A 108     240.959 315.144 249.759  1.00 16.120          H  
ATOM   1714 1HH1 ARG A 108     240.161 312.780 252.356  1.00 16.120          H  
ATOM   1715 2HH1 ARG A 108     241.242 311.588 251.750  1.00 16.120          H  
ATOM   1716 1HH2 ARG A 108     242.321 313.472 248.970  1.00 16.120          H  
ATOM   1717 2HH2 ARG A 108     242.401 311.950 249.845  1.00 16.120          H  
ATOM   1718  N   ASN A 109     235.987 318.648 252.739  1.00  9.620          N  
ATOM   1719  CA  ASN A 109     234.845 318.961 253.568  1.00  9.390          C  
ATOM   1720  C   ASN A 109     234.012 317.700 253.771  1.00  9.490          C  
ATOM   1721  O   ASN A 109     233.846 316.915 252.834  1.00 10.020          O  
ATOM   1722  CB  ASN A 109     234.031 320.037 252.885  1.00 13.240          C  
ATOM   1723  CG  ASN A 109     234.794 321.366 252.721  1.00 13.240          C  
ATOM   1724  OD1 ASN A 109     234.866 322.215 253.628  1.00 13.240          O  
ATOM   1725  ND2 ASN A 109     235.362 321.553 251.557  1.00 13.240          N  
ATOM   1726  H   ASN A 109     235.848 318.030 251.952  1.00 11.540          H  
ATOM   1727  HA  ASN A 109     235.190 319.310 254.533  1.00 11.270          H  
ATOM   1728 1HB  ASN A 109     233.734 319.686 251.899  1.00 15.890          H  
ATOM   1729 2HB  ASN A 109     233.124 320.197 253.449  1.00 15.890          H  
ATOM   1730 1HD2 ASN A 109     235.878 322.393 251.379  1.00 15.890          H  
ATOM   1731 2HD2 ASN A 109     235.292 320.855 250.847  1.00 15.890          H  
ATOM   1732  N   ALA A 110     233.466 317.509 254.969  1.00  9.000          N  
ATOM   1733  CA  ALA A 110     232.638 316.335 255.226  1.00  9.030          C  
ATOM   1734  C   ALA A 110     231.561 316.540 256.285  1.00  8.710          C  
ATOM   1735  O   ALA A 110     231.676 317.358 257.201  1.00  8.280          O  
ATOM   1736  CB  ALA A 110     233.529 315.177 255.667  1.00 12.630          C  
ATOM   1737  H   ALA A 110     233.675 318.180 255.709  1.00 10.800          H  
ATOM   1738  HA  ALA A 110     232.139 316.072 254.293  1.00 10.840          H  
ATOM   1739 1HB  ALA A 110     232.921 314.284 255.818  1.00 15.160          H  
ATOM   1740 2HB  ALA A 110     234.277 314.982 254.898  1.00 15.160          H  
ATOM   1741 3HB  ALA A 110     234.027 315.428 256.594  1.00 15.160          H  
ATOM   1742  N   VAL A 111     230.512 315.733 256.172  1.00  8.930          N  
ATOM   1743  CA  VAL A 111     229.459 315.691 257.174  1.00  8.630          C  
ATOM   1744  C   VAL A 111     229.558 314.392 257.940  1.00  8.280          C  
ATOM   1745  O   VAL A 111     229.532 313.306 257.359  1.00  8.500          O  
ATOM   1746  CB  VAL A 111     228.068 315.857 256.549  1.00 12.200          C  
ATOM   1747  CG1 VAL A 111     227.023 315.717 257.625  1.00 12.200          C  
ATOM   1748  CG2 VAL A 111     227.968 317.259 255.912  1.00 12.200          C  
ATOM   1749  H   VAL A 111     230.461 315.102 255.382  1.00 10.720          H  
ATOM   1750  HA  VAL A 111     229.607 316.513 257.878  1.00 10.360          H  
ATOM   1751  HB  VAL A 111     227.894 315.091 255.795  1.00 14.640          H  
ATOM   1752 1HG1 VAL A 111     226.031 315.861 257.193  1.00 14.640          H  
ATOM   1753 2HG1 VAL A 111     227.065 314.734 258.085  1.00 14.640          H  
ATOM   1754 3HG1 VAL A 111     227.214 316.469 258.378  1.00 14.640          H  
ATOM   1755 1HG2 VAL A 111     226.977 317.394 255.476  1.00 14.640          H  
ATOM   1756 2HG2 VAL A 111     228.131 318.022 256.669  1.00 14.640          H  
ATOM   1757 3HG2 VAL A 111     228.715 317.369 255.129  1.00 14.640          H  
ATOM   1758  N   VAL A 112     229.704 314.529 259.249  1.00  7.740          N  
ATOM   1759  CA  VAL A 112     229.909 313.403 260.143  1.00  7.350          C  
ATOM   1760  C   VAL A 112     228.887 313.288 261.263  1.00  6.980          C  
ATOM   1761  O   VAL A 112     228.715 314.215 262.054  1.00  6.720          O  
ATOM   1762  CB  VAL A 112     231.317 313.555 260.769  1.00 10.450          C  
ATOM   1763  CG1 VAL A 112     231.615 312.467 261.759  1.00 10.450          C  
ATOM   1764  CG2 VAL A 112     232.345 313.523 259.679  1.00 10.450          C  
ATOM   1765  H   VAL A 112     229.687 315.486 259.620  1.00  9.290          H  
ATOM   1766  HA  VAL A 112     229.874 312.488 259.551  1.00  8.820          H  
ATOM   1767  HB  VAL A 112     231.372 314.505 261.294  1.00 12.540          H  
ATOM   1768 1HG1 VAL A 112     232.614 312.635 262.158  1.00 12.540          H  
ATOM   1769 2HG1 VAL A 112     230.894 312.480 262.582  1.00 12.540          H  
ATOM   1770 3HG1 VAL A 112     231.577 311.498 261.263  1.00 12.540          H  
ATOM   1771 1HG2 VAL A 112     233.323 313.636 260.122  1.00 12.540          H  
ATOM   1772 2HG2 VAL A 112     232.284 312.567 259.161  1.00 12.540          H  
ATOM   1773 3HG2 VAL A 112     232.178 314.331 258.968  1.00 12.540          H  
ATOM   1774  N   SER A 113     228.218 312.148 261.366  1.00  6.970          N  
ATOM   1775  CA  SER A 113     227.271 311.974 262.455  1.00  6.630          C  
ATOM   1776  C   SER A 113     227.938 311.265 263.610  1.00  5.950          C  
ATOM   1777  O   SER A 113     228.855 310.468 263.403  1.00  5.860          O  
ATOM   1778  CB  SER A 113     226.070 311.181 261.974  1.00  9.420          C  
ATOM   1779  OG  SER A 113     226.449 309.898 261.555  1.00  9.420          O  
ATOM   1780  H   SER A 113     228.361 311.395 260.704  1.00  8.360          H  
ATOM   1781  HA  SER A 113     226.950 312.941 262.815  1.00  7.960          H  
ATOM   1782 1HB  SER A 113     225.342 311.102 262.786  1.00 11.300          H  
ATOM   1783 2HB  SER A 113     225.590 311.704 261.152  1.00 11.300          H  
ATOM   1784  HG  SER A 113     225.642 309.467 261.264  1.00 11.300          H  
ATOM   1785  N   LEU A 114     227.452 311.517 264.825  1.00  5.550          N  
ATOM   1786  CA  LEU A 114     227.912 310.760 265.983  1.00  4.910          C  
ATOM   1787  C   LEU A 114     226.731 309.978 266.522  1.00  4.910          C  
ATOM   1788  O   LEU A 114     225.593 310.461 266.445  1.00  5.220          O  
ATOM   1789  CB  LEU A 114     228.430 311.661 267.093  1.00  7.130          C  
ATOM   1790  CG  LEU A 114     229.546 312.647 266.790  1.00  7.130          C  
ATOM   1791  CD1 LEU A 114     229.759 313.407 268.042  1.00  7.130          C  
ATOM   1792  CD2 LEU A 114     230.831 311.951 266.339  1.00  7.130          C  
ATOM   1793  H   LEU A 114     226.729 312.235 264.945  1.00  6.660          H  
ATOM   1794  HA  LEU A 114     228.682 310.046 265.683  1.00  5.890          H  
ATOM   1795 1HB  LEU A 114     227.590 312.238 267.477  1.00  8.560          H  
ATOM   1796 2HB  LEU A 114     228.771 311.021 267.894  1.00  8.560          H  
ATOM   1797  HG  LEU A 114     229.218 313.340 266.013  1.00  8.560          H  
ATOM   1798 1HD1 LEU A 114     230.489 314.126 267.914  1.00  8.560          H  
ATOM   1799 2HD1 LEU A 114     228.828 313.885 268.336  1.00  8.560          H  
ATOM   1800 3HD1 LEU A 114     230.067 312.744 268.817  1.00  8.560          H  
ATOM   1801 1HD2 LEU A 114     231.603 312.696 266.150  1.00  8.560          H  
ATOM   1802 2HD2 LEU A 114     231.172 311.263 267.113  1.00  8.560          H  
ATOM   1803 3HD2 LEU A 114     230.634 311.398 265.423  1.00  8.560          H  
ATOM   1804  N   ARG A 115     226.972 308.798 267.097  1.00  4.590          N  
ATOM   1805  CA  ARG A 115     225.860 308.049 267.662  1.00  4.570          C  
ATOM   1806  C   ARG A 115     226.019 307.826 269.159  1.00  3.860          C  
ATOM   1807  O   ARG A 115     225.087 308.052 269.925  1.00  3.890          O  
ATOM   1808  CB  ARG A 115     225.735 306.712 266.969  1.00  6.410          C  
ATOM   1809  CG  ARG A 115     225.551 306.777 265.443  1.00  6.410          C  
ATOM   1810  CD  ARG A 115     224.296 307.448 265.022  1.00  6.410          C  
ATOM   1811  NE  ARG A 115     224.112 307.374 263.577  1.00  6.410          N  
ATOM   1812  CZ  ARG A 115     223.155 308.025 262.876  1.00  6.410          C  
ATOM   1813  NH1 ARG A 115     222.308 308.819 263.498  1.00  6.410          N  
ATOM   1814  NH2 ARG A 115     223.081 307.853 261.560  1.00  6.410          N  
ATOM   1815  H   ARG A 115     227.924 308.401 267.131  1.00  5.510          H  
ATOM   1816  HA  ARG A 115     224.945 308.608 267.510  1.00  5.480          H  
ATOM   1817 1HB  ARG A 115     226.610 306.102 267.179  1.00  7.690          H  
ATOM   1818 2HB  ARG A 115     224.886 306.208 267.377  1.00  7.690          H  
ATOM   1819 1HG  ARG A 115     226.386 307.337 265.015  1.00  7.690          H  
ATOM   1820 2HG  ARG A 115     225.563 305.778 265.036  1.00  7.690          H  
ATOM   1821 1HD  ARG A 115     223.446 306.972 265.508  1.00  7.690          H  
ATOM   1822 2HD  ARG A 115     224.336 308.496 265.296  1.00  7.690          H  
ATOM   1823  HE  ARG A 115     224.750 306.783 263.061  1.00  7.690          H  
ATOM   1824 1HH1 ARG A 115     222.382 308.954 264.498  1.00  7.690          H  
ATOM   1825 2HH1 ARG A 115     221.600 309.311 262.978  1.00  7.690          H  
ATOM   1826 1HH2 ARG A 115     223.731 307.237 261.096  1.00  7.690          H  
ATOM   1827 2HH2 ARG A 115     222.356 308.315 260.994  1.00  7.690          H  
ATOM   1828  N   ASN A 116     227.204 307.393 269.584  1.00  3.290          N  
ATOM   1829  CA  ASN A 116     227.442 307.126 271.004  1.00  2.590          C  
ATOM   1830  C   ASN A 116     228.369 308.158 271.630  1.00  2.120          C  
ATOM   1831  O   ASN A 116     228.910 307.938 272.715  1.00  1.490          O  
ATOM   1832  CB  ASN A 116     228.008 305.732 271.216  1.00  3.910          C  
ATOM   1833  CG  ASN A 116     227.025 304.605 270.974  1.00  3.910          C  
ATOM   1834  OD1 ASN A 116     225.865 304.678 271.404  1.00  3.910          O  
ATOM   1835  ND2 ASN A 116     227.472 303.556 270.330  1.00  3.910          N  
ATOM   1836  H   ASN A 116     227.960 307.241 268.898  1.00  3.950          H  
ATOM   1837  HA  ASN A 116     226.490 307.191 271.533  1.00  3.110          H  
ATOM   1838 1HB  ASN A 116     228.858 305.595 270.548  1.00  4.690          H  
ATOM   1839 2HB  ASN A 116     228.379 305.649 272.233  1.00  4.690          H  
ATOM   1840 1HD2 ASN A 116     226.863 302.753 270.185  1.00  4.690          H  
ATOM   1841 2HD2 ASN A 116     228.426 303.504 269.996  1.00  4.690          H  
ATOM   1842  N   VAL A 117     228.583 309.256 270.922  1.00  2.450          N  
ATOM   1843  CA  VAL A 117     229.502 310.303 271.346  1.00  2.090          C  
ATOM   1844  C   VAL A 117     228.814 311.670 271.247  1.00  2.590          C  
ATOM   1845  O   VAL A 117     228.167 311.939 270.236  1.00  3.200          O  
ATOM   1846  CB  VAL A 117     230.738 310.262 270.407  1.00  3.070          C  
ATOM   1847  CG1 VAL A 117     231.752 311.269 270.811  1.00  3.070          C  
ATOM   1848  CG2 VAL A 117     231.332 308.887 270.367  1.00  3.070          C  
ATOM   1849  H   VAL A 117     228.077 309.362 270.053  1.00  2.940          H  
ATOM   1850  HA  VAL A 117     229.802 310.129 272.383  1.00  2.510          H  
ATOM   1851  HB  VAL A 117     230.423 310.521 269.415  1.00  3.680          H  
ATOM   1852 1HG1 VAL A 117     232.579 311.230 270.115  1.00  3.680          H  
ATOM   1853 2HG1 VAL A 117     231.323 312.237 270.794  1.00  3.680          H  
ATOM   1854 3HG1 VAL A 117     232.107 311.049 271.815  1.00  3.680          H  
ATOM   1855 1HG2 VAL A 117     232.159 308.905 269.683  1.00  3.680          H  
ATOM   1856 2HG2 VAL A 117     231.668 308.606 271.361  1.00  3.680          H  
ATOM   1857 3HG2 VAL A 117     230.605 308.163 270.011  1.00  3.680          H  
ATOM   1858  N   SER A 118     228.899 312.521 272.273  1.00  2.500          N  
ATOM   1859  CA  SER A 118     228.301 313.852 272.117  1.00  3.130          C  
ATOM   1860  C   SER A 118     229.238 314.693 271.255  1.00  3.170          C  
ATOM   1861  O   SER A 118     230.421 314.378 271.118  1.00  2.690          O  
ATOM   1862  CB  SER A 118     228.075 314.544 273.449  1.00  4.130          C  
ATOM   1863  OG  SER A 118     229.277 314.957 274.037  1.00  4.130          O  
ATOM   1864  H   SER A 118     229.386 312.261 273.144  1.00  3.000          H  
ATOM   1865  HA  SER A 118     227.345 313.755 271.603  1.00  3.760          H  
ATOM   1866 1HB  SER A 118     227.422 315.401 273.310  1.00  4.960          H  
ATOM   1867 2HB  SER A 118     227.569 313.853 274.121  1.00  4.960          H  
ATOM   1868  HG  SER A 118     229.042 315.227 274.938  1.00  4.960          H  
ATOM   1869  N   LEU A 119     228.773 315.822 270.732  1.00  3.750          N  
ATOM   1870  CA  LEU A 119     229.685 316.620 269.915  1.00  3.810          C  
ATOM   1871  C   LEU A 119     230.868 317.110 270.764  1.00  3.370          C  
ATOM   1872  O   LEU A 119     232.017 317.147 270.303  1.00  3.060          O  
ATOM   1873  CB  LEU A 119     228.916 317.778 269.253  1.00  5.310          C  
ATOM   1874  CG  LEU A 119     227.803 317.349 268.167  1.00  5.310          C  
ATOM   1875  CD1 LEU A 119     227.036 318.548 267.733  1.00  5.310          C  
ATOM   1876  CD2 LEU A 119     228.412 316.740 266.934  1.00  5.310          C  
ATOM   1877  H   LEU A 119     227.808 316.091 270.861  1.00  4.500          H  
ATOM   1878  HA  LEU A 119     230.095 315.994 269.137  1.00  4.570          H  
ATOM   1879 1HB  LEU A 119     228.424 318.361 270.030  1.00  6.370          H  
ATOM   1880 2HB  LEU A 119     229.638 318.423 268.749  1.00  6.370          H  
ATOM   1881  HG  LEU A 119     227.120 316.637 268.625  1.00  6.370          H  
ATOM   1882 1HD1 LEU A 119     226.265 318.254 267.004  1.00  6.370          H  
ATOM   1883 2HD1 LEU A 119     226.553 319.019 268.590  1.00  6.370          H  
ATOM   1884 3HD1 LEU A 119     227.724 319.221 267.273  1.00  6.370          H  
ATOM   1885 1HD2 LEU A 119     227.619 316.472 266.248  1.00  6.370          H  
ATOM   1886 2HD2 LEU A 119     229.064 317.468 266.465  1.00  6.370          H  
ATOM   1887 3HD2 LEU A 119     228.963 315.871 267.172  1.00  6.370          H  
ATOM   1888  N   ASN A 120     230.608 317.430 272.031  1.00  3.420          N  
ATOM   1889  CA  ASN A 120     231.682 317.895 272.890  1.00  3.170          C  
ATOM   1890  C   ASN A 120     232.679 316.771 273.166  1.00  2.430          C  
ATOM   1891  O   ASN A 120     233.889 317.005 273.095  1.00  2.070          O  
ATOM   1892  CB  ASN A 120     231.120 318.436 274.183  1.00  4.540          C  
ATOM   1893  CG  ASN A 120     230.421 319.744 273.992  1.00  4.540          C  
ATOM   1894  OD1 ASN A 120     230.638 320.459 273.006  1.00  4.540          O  
ATOM   1895  ND2 ASN A 120     229.571 320.077 274.922  1.00  4.540          N  
ATOM   1896  H   ASN A 120     229.660 317.370 272.368  1.00  4.100          H  
ATOM   1897  HA  ASN A 120     232.223 318.691 272.376  1.00  3.800          H  
ATOM   1898 1HB  ASN A 120     230.417 317.715 274.601  1.00  5.450          H  
ATOM   1899 2HB  ASN A 120     231.926 318.565 274.905  1.00  5.450          H  
ATOM   1900 1HD2 ASN A 120     229.069 320.940 274.853  1.00  5.450          H  
ATOM   1901 2HD2 ASN A 120     229.420 319.475 275.706  1.00  5.450          H  
ATOM   1902  N   GLU A 121     232.170 315.548 273.423  1.00  2.210          N  
ATOM   1903  CA  GLU A 121     232.989 314.351 273.684  1.00  1.550          C  
ATOM   1904  C   GLU A 121     233.853 313.973 272.487  1.00  1.090          C  
ATOM   1905  O   GLU A 121     234.967 313.467 272.647  1.00  0.640          O  
ATOM   1906  CB  GLU A 121     232.119 313.169 274.092  1.00  2.430          C  
ATOM   1907  CG  GLU A 121     231.530 313.285 275.488  1.00  2.430          C  
ATOM   1908  CD  GLU A 121     230.519 312.222 275.804  1.00  2.430          C  
ATOM   1909  OE1 GLU A 121     229.901 311.700 274.891  1.00  2.430          O  
ATOM   1910  OE2 GLU A 121     230.360 311.923 276.964  1.00  2.430          O  
ATOM   1911  H   GLU A 121     231.156 315.452 273.480  1.00  2.650          H  
ATOM   1912  HA  GLU A 121     233.644 314.574 274.522  1.00  1.860          H  
ATOM   1913 1HB  GLU A 121     231.310 313.076 273.387  1.00  2.920          H  
ATOM   1914 2HB  GLU A 121     232.703 312.252 274.045  1.00  2.920          H  
ATOM   1915 1HG  GLU A 121     232.348 313.202 276.202  1.00  2.920          H  
ATOM   1916 2HG  GLU A 121     231.089 314.266 275.616  1.00  2.920          H  
ATOM   1917  N   PHE A 122     233.323 314.155 271.293  1.00  1.510          N  
ATOM   1918  CA  PHE A 122     234.097 313.866 270.110  1.00  1.640          C  
ATOM   1919  C   PHE A 122     235.300 314.778 270.019  1.00  1.480          C  
ATOM   1920  O   PHE A 122     236.431 314.320 269.815  1.00  1.390          O  
ATOM   1921  CB  PHE A 122     233.293 313.998 268.856  1.00  2.240          C  
ATOM   1922  CG  PHE A 122     234.131 313.732 267.702  1.00  2.240          C  
ATOM   1923  CD1 PHE A 122     234.472 312.454 267.415  1.00  2.240          C  
ATOM   1924  CD2 PHE A 122     234.618 314.733 266.915  1.00  2.240          C  
ATOM   1925  CE1 PHE A 122     235.290 312.176 266.382  1.00  2.240          C  
ATOM   1926  CE2 PHE A 122     235.400 314.454 265.876  1.00  2.240          C  
ATOM   1927  CZ  PHE A 122     235.753 313.169 265.598  1.00  2.240          C  
ATOM   1928  H   PHE A 122     232.351 314.480 271.225  1.00  1.810          H  
ATOM   1929  HA  PHE A 122     234.459 312.845 270.177  1.00  1.970          H  
ATOM   1930 1HB  PHE A 122     232.479 313.301 268.865  1.00  2.690          H  
ATOM   1931 2HB  PHE A 122     232.893 314.999 268.801  1.00  2.690          H  
ATOM   1932  HD1 PHE A 122     234.091 311.656 268.039  1.00  2.690          H  
ATOM   1933  HD2 PHE A 122     234.374 315.770 267.133  1.00  2.690          H  
ATOM   1934  HE1 PHE A 122     235.574 311.164 266.191  1.00  2.690          H  
ATOM   1935  HE2 PHE A 122     235.757 315.258 265.277  1.00  2.690          H  
ATOM   1936  HZ  PHE A 122     236.408 312.942 264.758  1.00  2.690          H  
ATOM   1937  N   ASN A 123     235.070 316.088 270.145  1.00  1.690          N  
ATOM   1938  CA  ASN A 123     236.207 316.976 270.065  1.00  1.540          C  
ATOM   1939  C   ASN A 123     237.123 316.672 271.231  1.00  0.880          C  
ATOM   1940  O   ASN A 123     238.349 316.639 271.101  1.00  0.650          O  
ATOM   1941  CB  ASN A 123     235.766 318.420 270.108  1.00  2.220          C  
ATOM   1942  CG  ASN A 123     235.138 318.879 268.849  1.00  2.220          C  
ATOM   1943  OD1 ASN A 123     235.347 318.301 267.787  1.00  2.220          O  
ATOM   1944  ND2 ASN A 123     234.364 319.927 268.946  1.00  2.220          N  
ATOM   1945  H   ASN A 123     234.117 316.443 270.298  1.00  2.030          H  
ATOM   1946  HA  ASN A 123     236.752 316.779 269.141  1.00  1.850          H  
ATOM   1947 1HB  ASN A 123     235.043 318.545 270.922  1.00  2.660          H  
ATOM   1948 2HB  ASN A 123     236.622 319.056 270.330  1.00  2.660          H  
ATOM   1949 1HD2 ASN A 123     233.907 320.297 268.139  1.00  2.660          H  
ATOM   1950 2HD2 ASN A 123     234.222 320.364 269.835  1.00  2.660          H  
ATOM   1951  N   ASN A 124     236.527 316.391 272.389  1.00  0.920          N  
ATOM   1952  CA  ASN A 124     237.314 316.140 273.571  1.00  1.030          C  
ATOM   1953  C   ASN A 124     238.285 315.017 273.305  1.00  0.990          C  
ATOM   1954  O   ASN A 124     239.482 315.140 273.607  1.00  1.420          O  
ATOM   1955  CB  ASN A 124     236.446 315.862 274.775  1.00  1.400          C  
ATOM   1956  CG  ASN A 124     237.234 315.714 276.017  1.00  1.400          C  
ATOM   1957  OD1 ASN A 124     237.427 314.579 276.469  1.00  1.400          O  
ATOM   1958  ND2 ASN A 124     237.694 316.808 276.575  1.00  1.400          N  
ATOM   1959  H   ASN A 124     235.512 316.426 272.474  1.00  1.100          H  
ATOM   1960  HA  ASN A 124     237.907 317.029 273.784  1.00  1.240          H  
ATOM   1961 1HB  ASN A 124     235.716 316.661 274.900  1.00  1.680          H  
ATOM   1962 2HB  ASN A 124     235.905 314.944 274.610  1.00  1.680          H  
ATOM   1963 1HD2 ASN A 124     238.233 316.762 277.416  1.00  1.680          H  
ATOM   1964 2HD2 ASN A 124     237.502 317.696 276.160  1.00  1.680          H  
ATOM   1965  N   PHE A 125     237.800 313.938 272.702  1.00  0.870          N  
ATOM   1966  CA  PHE A 125     238.667 312.839 272.305  1.00  1.500          C  
ATOM   1967  C   PHE A 125     239.801 313.273 271.387  1.00  1.790          C  
ATOM   1968  O   PHE A 125     240.968 312.975 271.657  1.00  2.280          O  
ATOM   1969  CB  PHE A 125     237.880 311.773 271.580  1.00  1.850          C  
ATOM   1970  CG  PHE A 125     238.738 310.721 270.965  1.00  1.850          C  
ATOM   1971  CD1 PHE A 125     239.235 309.691 271.719  1.00  1.850          C  
ATOM   1972  CD2 PHE A 125     239.060 310.777 269.598  1.00  1.850          C  
ATOM   1973  CE1 PHE A 125     240.035 308.742 271.148  1.00  1.850          C  
ATOM   1974  CE2 PHE A 125     239.860 309.832 269.034  1.00  1.850          C  
ATOM   1975  CZ  PHE A 125     240.350 308.814 269.816  1.00  1.850          C  
ATOM   1976  H   PHE A 125     236.793 313.868 272.532  1.00  1.040          H  
ATOM   1977  HA  PHE A 125     239.099 312.408 273.206  1.00  1.800          H  
ATOM   1978 1HB  PHE A 125     237.212 311.306 272.287  1.00  2.220          H  
ATOM   1979 2HB  PHE A 125     237.274 312.225 270.804  1.00  2.220          H  
ATOM   1980  HD1 PHE A 125     238.994 309.637 272.779  1.00  2.220          H  
ATOM   1981  HD2 PHE A 125     238.664 311.592 268.986  1.00  2.220          H  
ATOM   1982  HE1 PHE A 125     240.431 307.930 271.758  1.00  2.220          H  
ATOM   1983  HE2 PHE A 125     240.111 309.883 267.976  1.00  2.220          H  
ATOM   1984  HZ  PHE A 125     240.995 308.060 269.389  1.00  2.220          H  
ATOM   1985  N   LEU A 126     239.488 314.007 270.315  1.00  1.630          N  
ATOM   1986  CA  LEU A 126     240.545 314.391 269.395  1.00  2.010          C  
ATOM   1987  C   LEU A 126     241.603 315.244 270.102  1.00  1.870          C  
ATOM   1988  O   LEU A 126     242.805 315.167 269.782  1.00  2.330          O  
ATOM   1989  CB  LEU A 126     240.004 315.214 268.218  1.00  2.660          C  
ATOM   1990  CG  LEU A 126     239.079 314.564 267.185  1.00  2.660          C  
ATOM   1991  CD1 LEU A 126     238.648 315.660 266.223  1.00  2.660          C  
ATOM   1992  CD2 LEU A 126     239.785 313.469 266.453  1.00  2.660          C  
ATOM   1993  H   LEU A 126     238.503 314.242 270.132  1.00  1.960          H  
ATOM   1994  HA  LEU A 126     241.027 313.489 269.034  1.00  2.410          H  
ATOM   1995 1HB  LEU A 126     239.471 316.074 268.632  1.00  3.190          H  
ATOM   1996 2HB  LEU A 126     240.853 315.569 267.659  1.00  3.190          H  
ATOM   1997  HG  LEU A 126     238.183 314.160 267.674  1.00  3.190          H  
ATOM   1998 1HD1 LEU A 126     238.003 315.244 265.477  1.00  3.190          H  
ATOM   1999 2HD1 LEU A 126     238.120 316.446 266.768  1.00  3.190          H  
ATOM   2000 3HD1 LEU A 126     239.526 316.083 265.735  1.00  3.190          H  
ATOM   2001 1HD2 LEU A 126     239.119 313.049 265.704  1.00  3.190          H  
ATOM   2002 2HD2 LEU A 126     240.657 313.882 265.975  1.00  3.190          H  
ATOM   2003 3HD2 LEU A 126     240.081 312.690 267.138  1.00  3.190          H  
ATOM   2004  N   LYS A 127     241.187 316.088 271.060  1.00  1.350          N  
ATOM   2005  CA  LYS A 127     242.191 316.887 271.737  1.00  1.470          C  
ATOM   2006  C   LYS A 127     243.077 315.985 272.599  1.00  2.160          C  
ATOM   2007  O   LYS A 127     244.307 316.061 272.532  1.00  2.600          O  
ATOM   2008  CB  LYS A 127     241.523 317.982 272.566  1.00  2.010          C  
ATOM   2009  CG  LYS A 127     240.887 319.097 271.722  1.00  2.010          C  
ATOM   2010  CD  LYS A 127     240.190 320.133 272.589  1.00  2.010          C  
ATOM   2011  CE  LYS A 127     239.560 321.237 271.744  1.00  2.010          C  
ATOM   2012  NZ  LYS A 127     238.835 322.241 272.586  1.00  2.010          N  
ATOM   2013  H   LYS A 127     240.184 316.174 271.265  1.00  1.620          H  
ATOM   2014  HA  LYS A 127     242.824 317.360 270.991  1.00  1.760          H  
ATOM   2015 1HB  LYS A 127     240.734 317.535 273.176  1.00  2.410          H  
ATOM   2016 2HB  LYS A 127     242.251 318.428 273.240  1.00  2.410          H  
ATOM   2017 1HG  LYS A 127     241.669 319.585 271.149  1.00  2.410          H  
ATOM   2018 2HG  LYS A 127     240.169 318.661 271.025  1.00  2.410          H  
ATOM   2019 1HD  LYS A 127     239.408 319.644 273.172  1.00  2.410          H  
ATOM   2020 2HD  LYS A 127     240.909 320.578 273.275  1.00  2.410          H  
ATOM   2021 1HE  LYS A 127     240.343 321.746 271.189  1.00  2.410          H  
ATOM   2022 2HE  LYS A 127     238.858 320.791 271.036  1.00  2.410          H  
ATOM   2023 1HZ  LYS A 127     238.437 322.955 271.991  1.00  2.410          H  
ATOM   2024 2HZ  LYS A 127     238.096 321.785 273.100  1.00  2.410          H  
ATOM   2025 3HZ  LYS A 127     239.481 322.668 273.235  1.00  2.410          H  
ATOM   2026  N   ARG A 128     242.451 315.074 273.353  1.00  2.310          N  
ATOM   2027  CA  ARG A 128     243.153 314.151 274.250  1.00  2.990          C  
ATOM   2028  C   ARG A 128     244.124 313.228 273.525  1.00  3.470          C  
ATOM   2029  O   ARG A 128     245.206 312.926 274.030  1.00  4.060          O  
ATOM   2030  CB  ARG A 128     242.169 313.297 275.032  1.00  3.910          C  
ATOM   2031  CG  ARG A 128     241.401 314.015 276.133  1.00  3.910          C  
ATOM   2032  CD  ARG A 128     240.472 313.085 276.822  1.00  3.910          C  
ATOM   2033  NE  ARG A 128     239.673 313.749 277.846  1.00  3.910          N  
ATOM   2034  CZ  ARG A 128     240.060 313.991 279.124  1.00  3.910          C  
ATOM   2035  NH1 ARG A 128     241.259 313.629 279.544  1.00  3.910          N  
ATOM   2036  NH2 ARG A 128     239.231 314.595 279.964  1.00  3.910          N  
ATOM   2037  H   ARG A 128     241.427 315.057 273.328  1.00  2.770          H  
ATOM   2038  HA  ARG A 128     243.720 314.747 274.962  1.00  3.590          H  
ATOM   2039 1HB  ARG A 128     241.431 312.890 274.340  1.00  4.700          H  
ATOM   2040 2HB  ARG A 128     242.694 312.456 275.480  1.00  4.700          H  
ATOM   2041 1HG  ARG A 128     242.102 314.417 276.859  1.00  4.700          H  
ATOM   2042 2HG  ARG A 128     240.817 314.828 275.709  1.00  4.700          H  
ATOM   2043 1HD  ARG A 128     239.781 312.681 276.078  1.00  4.700          H  
ATOM   2044 2HD  ARG A 128     241.022 312.267 277.278  1.00  4.700          H  
ATOM   2045  HE  ARG A 128     238.740 314.055 277.558  1.00  4.700          H  
ATOM   2046 1HH1 ARG A 128     241.900 313.168 278.919  1.00  4.700          H  
ATOM   2047 2HH1 ARG A 128     241.538 313.813 280.498  1.00  4.700          H  
ATOM   2048 1HH2 ARG A 128     238.302 314.867 279.669  1.00  4.700          H  
ATOM   2049 2HH2 ARG A 128     239.518 314.774 280.914  1.00  4.700          H  
ATOM   2050  N   SER A 129     243.754 312.815 272.323  1.00  3.300          N  
ATOM   2051  CA  SER A 129     244.561 311.918 271.516  1.00  3.870          C  
ATOM   2052  C   SER A 129     245.673 312.627 270.748  1.00  4.100          C  
ATOM   2053  O   SER A 129     246.464 311.968 270.067  1.00  4.660          O  
ATOM   2054  CB  SER A 129     243.676 311.147 270.563  1.00  5.190          C  
ATOM   2055  OG  SER A 129     242.834 310.281 271.256  1.00  5.190          O  
ATOM   2056  H   SER A 129     242.819 313.066 271.989  1.00  3.960          H  
ATOM   2057  HA  SER A 129     245.028 311.199 272.188  1.00  4.640          H  
ATOM   2058 1HB  SER A 129     243.073 311.855 269.992  1.00  6.230          H  
ATOM   2059 2HB  SER A 129     244.285 310.585 269.862  1.00  6.230          H  
ATOM   2060  HG  SER A 129     242.263 309.892 270.591  1.00  6.230          H  
ATOM   2061  N   GLY A 130     245.719 313.968 270.813  1.00  3.680          N  
ATOM   2062  CA  GLY A 130     246.725 314.738 270.101  1.00  3.840          C  
ATOM   2063  C   GLY A 130     246.462 314.796 268.605  1.00  3.830          C  
ATOM   2064  O   GLY A 130     247.401 314.909 267.819  1.00  4.210          O  
ATOM   2065  H   GLY A 130     245.068 314.480 271.415  1.00  4.420          H  
ATOM   2066 1HA  GLY A 130     246.742 315.750 270.507  1.00  4.610          H  
ATOM   2067 2HA  GLY A 130     247.706 314.305 270.285  1.00  4.610          H  
ATOM   2068  N   LEU A 131     245.195 314.664 268.210  1.00  3.530          N  
ATOM   2069  CA  LEU A 131     244.809 314.644 266.812  1.00  3.740          C  
ATOM   2070  C   LEU A 131     244.234 315.964 266.319  1.00  3.300          C  
ATOM   2071  O   LEU A 131     244.419 316.337 265.157  1.00  3.630          O  
ATOM   2072  CB  LEU A 131     243.748 313.565 266.648  1.00  5.150          C  
ATOM   2073  CG  LEU A 131     244.145 312.126 266.984  1.00  5.150          C  
ATOM   2074  CD1 LEU A 131     242.896 311.242 266.910  1.00  5.150          C  
ATOM   2075  CD2 LEU A 131     245.194 311.633 266.003  1.00  5.150          C  
ATOM   2076  H   LEU A 131     244.447 314.620 268.903  1.00  4.240          H  
ATOM   2077  HA  LEU A 131     245.688 314.422 266.213  1.00  4.490          H  
ATOM   2078 1HB  LEU A 131     242.894 313.829 267.263  1.00  6.180          H  
ATOM   2079 2HB  LEU A 131     243.455 313.577 265.646  1.00  6.180          H  
ATOM   2080  HG  LEU A 131     244.552 312.083 267.983  1.00  6.180          H  
ATOM   2081 1HD1 LEU A 131     243.163 310.215 267.154  1.00  6.180          H  
ATOM   2082 2HD1 LEU A 131     242.160 311.599 267.623  1.00  6.180          H  
ATOM   2083 3HD1 LEU A 131     242.476 311.277 265.906  1.00  6.180          H  
ATOM   2084 1HD2 LEU A 131     245.460 310.606 266.249  1.00  6.180          H  
ATOM   2085 2HD2 LEU A 131     244.793 311.671 264.990  1.00  6.180          H  
ATOM   2086 3HD2 LEU A 131     246.088 312.249 266.061  1.00  6.180          H  
ATOM   2087  N   TYR A 132     243.502 316.642 267.194  1.00  2.650          N  
ATOM   2088  CA  TYR A 132     242.809 317.884 266.870  1.00  2.310          C  
ATOM   2089  C   TYR A 132     243.744 319.002 266.428  1.00  2.310          C  
ATOM   2090  O   TYR A 132     244.763 319.259 267.070  1.00  2.140          O  
ATOM   2091  CB  TYR A 132     242.025 318.362 268.088  1.00  3.370          C  
ATOM   2092  CG  TYR A 132     241.294 319.625 267.888  1.00  3.370          C  
ATOM   2093  CD1 TYR A 132     240.130 319.655 267.135  1.00  3.370          C  
ATOM   2094  CD2 TYR A 132     241.776 320.767 268.478  1.00  3.370          C  
ATOM   2095  CE1 TYR A 132     239.467 320.846 266.970  1.00  3.370          C  
ATOM   2096  CE2 TYR A 132     241.118 321.939 268.326  1.00  3.370          C  
ATOM   2097  CZ  TYR A 132     239.976 321.997 267.576  1.00  3.370          C  
ATOM   2098  OH  TYR A 132     239.334 323.196 267.434  1.00  3.370          O  
ATOM   2099  H   TYR A 132     243.397 316.251 268.129  1.00  3.180          H  
ATOM   2100  HA  TYR A 132     242.116 317.684 266.052  1.00  2.770          H  
ATOM   2101 1HB  TYR A 132     241.323 317.629 268.396  1.00  4.040          H  
ATOM   2102 2HB  TYR A 132     242.717 318.504 268.911  1.00  4.040          H  
ATOM   2103  HD1 TYR A 132     239.746 318.745 266.672  1.00  4.040          H  
ATOM   2104  HD2 TYR A 132     242.690 320.730 269.072  1.00  4.040          H  
ATOM   2105  HE1 TYR A 132     238.556 320.885 266.376  1.00  4.040          H  
ATOM   2106  HE2 TYR A 132     241.505 322.840 268.799  1.00  4.040          H  
ATOM   2107  HH  TYR A 132     239.735 323.848 268.016  1.00  4.040          H  
ATOM   2108  N   ASN A 133     243.389 319.682 265.340  1.00  2.610          N  
ATOM   2109  CA  ASN A 133     244.166 320.809 264.849  1.00  2.620          C  
ATOM   2110  C   ASN A 133     243.381 322.089 265.067  1.00  2.370          C  
ATOM   2111  O   ASN A 133     242.377 322.335 264.400  1.00  2.810          O  
ATOM   2112  CB  ASN A 133     244.580 320.662 263.399  1.00  3.660          C  
ATOM   2113  CG  ASN A 133     245.529 321.798 262.951  1.00  3.660          C  
ATOM   2114  OD1 ASN A 133     245.533 322.909 263.510  1.00  3.660          O  
ATOM   2115  ND2 ASN A 133     246.324 321.538 261.948  1.00  3.660          N  
ATOM   2116  H   ASN A 133     242.541 319.422 264.856  1.00  3.130          H  
ATOM   2117  HA  ASN A 133     245.078 320.888 265.443  1.00  3.140          H  
ATOM   2118 1HB  ASN A 133     245.079 319.720 263.279  1.00  4.400          H  
ATOM   2119 2HB  ASN A 133     243.698 320.658 262.759  1.00  4.400          H  
ATOM   2120 1HD2 ASN A 133     246.947 322.249 261.602  1.00  4.400          H  
ATOM   2121 2HD2 ASN A 133     246.298 320.651 261.505  1.00  4.400          H  
ATOM   2122  N   LYS A 134     243.847 322.907 265.996  1.00  1.810          N  
ATOM   2123  CA  LYS A 134     243.175 324.140 266.402  1.00  1.770          C  
ATOM   2124  C   LYS A 134     242.966 325.148 265.276  1.00  2.370          C  
ATOM   2125  O   LYS A 134     242.144 326.054 265.403  1.00  2.720          O  
ATOM   2126  CB  LYS A 134     243.960 324.816 267.527  1.00  2.490          C  
ATOM   2127  CG  LYS A 134     245.325 325.391 267.097  1.00  2.490          C  
ATOM   2128  CD  LYS A 134     246.077 326.002 268.274  1.00  2.490          C  
ATOM   2129  CE  LYS A 134     247.403 326.620 267.827  1.00  2.490          C  
ATOM   2130  NZ  LYS A 134     248.168 327.195 268.975  1.00  2.490          N  
ATOM   2131  H   LYS A 134     244.694 322.627 266.473  1.00  2.170          H  
ATOM   2132  HA  LYS A 134     242.188 323.884 266.768  1.00  2.120          H  
ATOM   2133 1HB  LYS A 134     243.368 325.633 267.940  1.00  2.990          H  
ATOM   2134 2HB  LYS A 134     244.132 324.097 268.327  1.00  2.990          H  
ATOM   2135 1HG  LYS A 134     245.933 324.609 266.644  1.00  2.990          H  
ATOM   2136 2HG  LYS A 134     245.174 326.178 266.356  1.00  2.990          H  
ATOM   2137 1HD  LYS A 134     245.461 326.779 268.729  1.00  2.990          H  
ATOM   2138 2HD  LYS A 134     246.276 325.234 269.022  1.00  2.990          H  
ATOM   2139 1HE  LYS A 134     248.009 325.854 267.347  1.00  2.990          H  
ATOM   2140 2HE  LYS A 134     247.201 327.413 267.103  1.00  2.990          H  
ATOM   2141 1HZ  LYS A 134     249.034 327.593 268.634  1.00  2.990          H  
ATOM   2142 2HZ  LYS A 134     247.619 327.918 269.421  1.00  2.990          H  
ATOM   2143 3HZ  LYS A 134     248.373 326.468 269.646  1.00  2.990          H  
ATOM   2144  N   ASN A 135     243.715 325.021 264.183  1.00  2.620          N  
ATOM   2145  CA  ASN A 135     243.580 325.961 263.080  1.00  3.180          C  
ATOM   2146  C   ASN A 135     242.509 325.529 262.082  1.00  3.870          C  
ATOM   2147  O   ASN A 135     242.227 326.242 261.116  1.00  4.390          O  
ATOM   2148  CB  ASN A 135     244.909 326.139 262.381  1.00  4.230          C  
ATOM   2149  CG  ASN A 135     245.914 326.887 263.223  1.00  4.230          C  
ATOM   2150  OD1 ASN A 135     245.558 327.750 264.038  1.00  4.230          O  
ATOM   2151  ND2 ASN A 135     247.171 326.579 263.029  1.00  4.230          N  
ATOM   2152  H   ASN A 135     244.375 324.246 264.114  1.00  3.140          H  
ATOM   2153  HA  ASN A 135     243.270 326.923 263.486  1.00  3.820          H  
ATOM   2154 1HB  ASN A 135     245.317 325.161 262.126  1.00  5.070          H  
ATOM   2155 2HB  ASN A 135     244.757 326.679 261.446  1.00  5.070          H  
ATOM   2156 1HD2 ASN A 135     247.909 327.076 263.545  1.00  5.070          H  
ATOM   2157 2HD2 ASN A 135     247.418 325.879 262.362  1.00  5.070          H  
ATOM   2158  N   TYR A 136     241.899 324.370 262.330  1.00  3.860          N  
ATOM   2159  CA  TYR A 136     240.849 323.798 261.497  1.00  4.460          C  
ATOM   2160  C   TYR A 136     239.721 323.254 262.384  1.00  4.320          C  
ATOM   2161  O   TYR A 136     239.351 322.084 262.252  1.00  4.390          O  
ATOM   2162  CB  TYR A 136     241.420 322.719 260.573  1.00  6.000          C  
ATOM   2163  CG  TYR A 136     242.499 323.267 259.683  1.00  6.000          C  
ATOM   2164  CD1 TYR A 136     243.793 323.065 260.037  1.00  6.000          C  
ATOM   2165  CD2 TYR A 136     242.192 324.008 258.542  1.00  6.000          C  
ATOM   2166  CE1 TYR A 136     244.817 323.590 259.295  1.00  6.000          C  
ATOM   2167  CE2 TYR A 136     243.224 324.542 257.777  1.00  6.000          C  
ATOM   2168  CZ  TYR A 136     244.540 324.329 258.164  1.00  6.000          C  
ATOM   2169  OH  TYR A 136     245.579 324.871 257.440  1.00  6.000          O  
ATOM   2170  H   TYR A 136     242.170 323.839 263.163  1.00  4.630          H  
ATOM   2171  HA  TYR A 136     240.439 324.576 260.859  1.00  5.350          H  
ATOM   2172 1HB  TYR A 136     241.843 321.911 261.172  1.00  7.200          H  
ATOM   2173 2HB  TYR A 136     240.631 322.305 259.950  1.00  7.200          H  
ATOM   2174  HD1 TYR A 136     243.999 322.503 260.921  1.00  7.200          H  
ATOM   2175  HD2 TYR A 136     241.151 324.178 258.261  1.00  7.200          H  
ATOM   2176  HE1 TYR A 136     245.844 323.432 259.607  1.00  7.200          H  
ATOM   2177  HE2 TYR A 136     243.002 325.132 256.888  1.00  7.200          H  
ATOM   2178  HH  TYR A 136     245.217 325.434 256.748  1.00  7.200          H  
ATOM   2179  N   PRO A 137     239.130 324.077 263.277  1.00  4.190          N  
ATOM   2180  CA  PRO A 137     238.174 323.672 264.288  1.00  4.030          C  
ATOM   2181  C   PRO A 137     236.958 323.075 263.635  1.00  4.530          C  
ATOM   2182  O   PRO A 137     236.585 323.493 262.538  1.00  5.140          O  
ATOM   2183  CB  PRO A 137     237.820 324.988 264.987  1.00  6.040          C  
ATOM   2184  CG  PRO A 137     238.153 326.067 263.976  1.00  6.040          C  
ATOM   2185  CD  PRO A 137     239.342 325.537 263.219  1.00  6.040          C  
ATOM   2186  HA  PRO A 137     238.647 322.955 264.971  1.00  4.840          H  
ATOM   2187 1HB  PRO A 137     236.752 324.977 265.271  1.00  7.250          H  
ATOM   2188 2HB  PRO A 137     238.396 325.086 265.914  1.00  7.250          H  
ATOM   2189 1HG  PRO A 137     237.287 326.244 263.321  1.00  7.250          H  
ATOM   2190 2HG  PRO A 137     238.366 327.017 264.490  1.00  7.250          H  
ATOM   2191 1HD  PRO A 137     239.328 325.921 262.196  1.00  7.250          H  
ATOM   2192 2HD  PRO A 137     240.244 325.827 263.765  1.00  7.250          H  
ATOM   2193  N   LEU A 138     236.339 322.118 264.303  1.00  4.290          N  
ATOM   2194  CA  LEU A 138     235.163 321.488 263.744  1.00  4.750          C  
ATOM   2195  C   LEU A 138     233.953 322.275 264.162  1.00  5.140          C  
ATOM   2196  O   LEU A 138     233.960 322.924 265.212  1.00  4.940          O  
ATOM   2197  CB  LEU A 138     235.052 320.046 264.221  1.00  6.470          C  
ATOM   2198  CG  LEU A 138     236.282 319.168 263.943  1.00  6.470          C  
ATOM   2199  CD1 LEU A 138     235.992 317.798 264.432  1.00  6.470          C  
ATOM   2200  CD2 LEU A 138     236.642 319.177 262.484  1.00  6.470          C  
ATOM   2201  H   LEU A 138     236.681 321.822 265.206  1.00  5.150          H  
ATOM   2202  HA  LEU A 138     235.207 321.521 262.656  1.00  5.700          H  
ATOM   2203 1HB  LEU A 138     234.866 320.041 265.296  1.00  7.760          H  
ATOM   2204 2HB  LEU A 138     234.193 319.587 263.723  1.00  7.760          H  
ATOM   2205  HG  LEU A 138     237.133 319.544 264.511  1.00  7.760          H  
ATOM   2206 1HD1 LEU A 138     236.867 317.180 264.270  1.00  7.760          H  
ATOM   2207 2HD1 LEU A 138     235.765 317.823 265.478  1.00  7.760          H  
ATOM   2208 3HD1 LEU A 138     235.141 317.385 263.890  1.00  7.760          H  
ATOM   2209 1HD2 LEU A 138     237.502 318.554 262.327  1.00  7.760          H  
ATOM   2210 2HD2 LEU A 138     235.818 318.803 261.929  1.00  7.760          H  
ATOM   2211 3HD2 LEU A 138     236.885 320.183 262.149  1.00  7.760          H  
ATOM   2212  N   ARG A 139     232.911 322.231 263.346  1.00  5.760          N  
ATOM   2213  CA  ARG A 139     231.700 322.954 263.673  1.00  6.260          C  
ATOM   2214  C   ARG A 139     230.588 322.050 264.169  1.00  6.330          C  
ATOM   2215  O   ARG A 139     230.090 321.173 263.453  1.00  6.550          O  
ATOM   2216  CB  ARG A 139     231.234 323.748 262.468  1.00  8.560          C  
ATOM   2217  CG  ARG A 139     232.216 324.819 262.017  1.00  8.560          C  
ATOM   2218  CD  ARG A 139     231.750 325.567 260.817  1.00  8.560          C  
ATOM   2219  NE  ARG A 139     232.759 326.531 260.387  1.00  8.560          N  
ATOM   2220  CZ  ARG A 139     232.662 327.362 259.325  1.00  8.560          C  
ATOM   2221  NH1 ARG A 139     231.593 327.367 258.555  1.00  8.560          N  
ATOM   2222  NH2 ARG A 139     233.668 328.186 259.055  1.00  8.560          N  
ATOM   2223  H   ARG A 139     232.963 321.676 262.485  1.00  6.910          H  
ATOM   2224  HA  ARG A 139     231.932 323.667 264.464  1.00  7.510          H  
ATOM   2225 1HB  ARG A 139     231.091 323.082 261.647  1.00 10.280          H  
ATOM   2226 2HB  ARG A 139     230.276 324.222 262.684  1.00 10.280          H  
ATOM   2227 1HG  ARG A 139     232.368 325.530 262.827  1.00 10.280          H  
ATOM   2228 2HG  ARG A 139     233.171 324.349 261.770  1.00 10.280          H  
ATOM   2229 1HD  ARG A 139     231.558 324.876 259.998  1.00 10.280          H  
ATOM   2230 2HD  ARG A 139     230.834 326.109 261.055  1.00 10.280          H  
ATOM   2231  HE  ARG A 139     233.609 326.576 260.936  1.00 10.280          H  
ATOM   2232 1HH1 ARG A 139     230.790 326.744 258.728  1.00 10.280          H  
ATOM   2233 2HH1 ARG A 139     231.535 327.993 257.766  1.00 10.280          H  
ATOM   2234 1HH2 ARG A 139     234.491 328.189 259.641  1.00 10.280          H  
ATOM   2235 2HH2 ARG A 139     233.612 328.812 258.265  1.00 10.280          H  
ATOM   2236  N   GLY A 140     230.220 322.240 265.430  1.00  6.170          N  
ATOM   2237  CA  GLY A 140     229.171 321.443 266.043  1.00  6.260          C  
ATOM   2238  C   GLY A 140     227.846 322.175 265.872  1.00  6.920          C  
ATOM   2239  O   GLY A 140     227.763 323.143 265.113  1.00  7.290          O  
ATOM   2240  H   GLY A 140     230.675 322.966 265.969  1.00  7.400          H  
ATOM   2241 1HA  GLY A 140     229.119 320.459 265.571  1.00  7.510          H  
ATOM   2242 2HA  GLY A 140     229.386 321.291 267.099  1.00  7.510          H  
ATOM   2243  N   ASP A 141     226.828 321.719 266.588  1.00  7.080          N  
ATOM   2244  CA  ASP A 141     225.478 322.246 266.511  1.00  7.710          C  
ATOM   2245  C   ASP A 141     224.653 321.805 267.716  1.00  7.700          C  
ATOM   2246  O   ASP A 141     224.410 320.614 267.899  1.00  7.530          O  
ATOM   2247  CB  ASP A 141     224.832 321.811 265.203  1.00 10.540          C  
ATOM   2248  CG  ASP A 141     223.453 322.379 265.005  1.00 10.540          C  
ATOM   2249  OD1 ASP A 141     222.821 322.731 265.986  1.00 10.540          O  
ATOM   2250  OD2 ASP A 141     223.011 322.437 263.893  1.00 10.540          O  
ATOM   2251  H   ASP A 141     226.992 320.942 267.209  1.00  8.500          H  
ATOM   2252  HA  ASP A 141     225.532 323.336 266.519  1.00  9.250          H  
ATOM   2253 1HB  ASP A 141     225.456 322.137 264.366  1.00 12.650          H  
ATOM   2254 2HB  ASP A 141     224.805 320.732 265.173  1.00 12.650          H  
ATOM   2255  N   ASN A 142     224.226 322.748 268.541  1.00  7.890          N  
ATOM   2256  CA  ASN A 142     223.521 322.444 269.785  1.00  7.910          C  
ATOM   2257  C   ASN A 142     222.170 321.742 269.601  1.00  8.330          C  
ATOM   2258  O   ASN A 142     221.583 321.270 270.581  1.00  8.390          O  
ATOM   2259  CB  ASN A 142     223.315 323.709 270.589  1.00 11.070          C  
ATOM   2260  CG  ASN A 142     224.594 324.236 271.175  1.00 11.070          C  
ATOM   2261  OD1 ASN A 142     225.590 323.514 271.298  1.00 11.070          O  
ATOM   2262  ND2 ASN A 142     224.591 325.487 271.545  1.00 11.070          N  
ATOM   2263  H   ASN A 142     224.420 323.709 268.300  1.00  9.470          H  
ATOM   2264  HA  ASN A 142     224.148 321.763 270.363  1.00  9.490          H  
ATOM   2265 1HB  ASN A 142     222.867 324.463 269.958  1.00 13.280          H  
ATOM   2266 2HB  ASN A 142     222.614 323.511 271.399  1.00 13.280          H  
ATOM   2267 1HD2 ASN A 142     225.413 325.890 271.945  1.00 13.280          H  
ATOM   2268 2HD2 ASN A 142     223.764 326.046 271.430  1.00 13.280          H  
ATOM   2269  N   ARG A 143     221.637 321.726 268.379  1.00  8.650          N  
ATOM   2270  CA  ARG A 143     220.357 321.082 268.132  1.00  9.080          C  
ATOM   2271  C   ARG A 143     220.453 319.921 267.145  1.00  8.810          C  
ATOM   2272  O   ARG A 143     219.421 319.438 266.668  1.00  9.100          O  
ATOM   2273  CB  ARG A 143     219.343 322.091 267.610  1.00 12.540          C  
ATOM   2274  CG  ARG A 143     219.090 323.296 268.522  1.00 12.540          C  
ATOM   2275  CD  ARG A 143     218.472 322.939 269.804  1.00 12.540          C  
ATOM   2276  NE  ARG A 143     218.258 324.099 270.643  1.00 12.540          N  
ATOM   2277  CZ  ARG A 143     217.919 324.062 271.936  1.00 12.540          C  
ATOM   2278  NH1 ARG A 143     217.771 322.918 272.577  1.00 12.540          N  
ATOM   2279  NH2 ARG A 143     217.738 325.206 272.542  1.00 12.540          N  
ATOM   2280  H   ARG A 143     222.157 322.131 267.584  1.00 10.380          H  
ATOM   2281  HA  ARG A 143     219.994 320.667 269.068  1.00 10.900          H  
ATOM   2282 1HB  ARG A 143     219.685 322.468 266.647  1.00 15.050          H  
ATOM   2283 2HB  ARG A 143     218.387 321.599 267.443  1.00 15.050          H  
ATOM   2284 1HG  ARG A 143     220.033 323.787 268.740  1.00 15.050          H  
ATOM   2285 2HG  ARG A 143     218.431 323.987 268.013  1.00 15.050          H  
ATOM   2286 1HD  ARG A 143     217.508 322.468 269.620  1.00 15.050          H  
ATOM   2287 2HD  ARG A 143     219.116 322.261 270.346  1.00 15.050          H  
ATOM   2288  HE  ARG A 143     218.340 325.044 270.231  1.00 15.050          H  
ATOM   2289 1HH1 ARG A 143     217.932 322.042 272.098  1.00 15.050          H  
ATOM   2290 2HH1 ARG A 143     217.516 322.915 273.553  1.00 15.050          H  
ATOM   2291 1HH2 ARG A 143     217.877 326.061 271.982  1.00 15.050          H  
ATOM   2292 2HH2 ARG A 143     217.483 325.247 273.515  1.00 15.050          H  
ATOM   2293  N   LYS A 144     221.670 319.475 266.819  1.00  8.320          N  
ATOM   2294  CA  LYS A 144     221.837 318.384 265.858  1.00  8.160          C  
ATOM   2295  C   LYS A 144     222.795 317.312 266.370  1.00  7.400          C  
ATOM   2296  O   LYS A 144     223.532 317.505 267.332  1.00  6.930          O  
ATOM   2297  CB  LYS A 144     222.286 318.896 264.480  1.00 11.490          C  
ATOM   2298  CG  LYS A 144     221.315 319.895 263.780  1.00 11.490          C  
ATOM   2299  CD  LYS A 144     220.024 319.232 263.300  1.00 11.490          C  
ATOM   2300  CE  LYS A 144     219.124 320.222 262.578  1.00 11.490          C  
ATOM   2301  NZ  LYS A 144     217.849 319.569 262.119  1.00 11.490          N  
ATOM   2302  H   LYS A 144     222.497 319.891 267.267  1.00  9.980          H  
ATOM   2303  HA  LYS A 144     220.874 317.895 265.732  1.00  9.790          H  
ATOM   2304 1HB  LYS A 144     223.238 319.369 264.570  1.00 13.790          H  
ATOM   2305 2HB  LYS A 144     222.421 318.052 263.807  1.00 13.790          H  
ATOM   2306 1HG  LYS A 144     221.063 320.704 264.467  1.00 13.790          H  
ATOM   2307 2HG  LYS A 144     221.824 320.339 262.920  1.00 13.790          H  
ATOM   2308 1HD  LYS A 144     220.265 318.412 262.624  1.00 13.790          H  
ATOM   2309 2HD  LYS A 144     219.472 318.835 264.146  1.00 13.790          H  
ATOM   2310 1HE  LYS A 144     218.883 321.045 263.249  1.00 13.790          H  
ATOM   2311 2HE  LYS A 144     219.652 320.622 261.722  1.00 13.790          H  
ATOM   2312 1HZ  LYS A 144     217.271 320.239 261.628  1.00 13.790          H  
ATOM   2313 2HZ  LYS A 144     218.065 318.804 261.495  1.00 13.790          H  
ATOM   2314 3HZ  LYS A 144     217.348 319.212 262.922  1.00 13.790          H  
ATOM   2315  N   GLY A 145     222.749 316.142 265.743  1.00  7.320          N  
ATOM   2316  CA  GLY A 145     223.638 315.032 266.085  1.00  6.650          C  
ATOM   2317  C   GLY A 145     224.895 314.942 265.216  1.00  6.510          C  
ATOM   2318  O   GLY A 145     225.561 313.898 265.218  1.00  6.200          O  
ATOM   2319  H   GLY A 145     222.093 316.022 264.984  1.00  8.780          H  
ATOM   2320 1HA  GLY A 145     223.934 315.127 267.130  1.00  7.980          H  
ATOM   2321 2HA  GLY A 145     223.083 314.099 266.002  1.00  7.980          H  
ATOM   2322  N   THR A 146     225.176 315.992 264.431  1.00  6.820          N  
ATOM   2323  CA  THR A 146     226.281 315.965 263.476  1.00  6.850          C  
ATOM   2324  C   THR A 146     227.278 317.124 263.537  1.00  6.730          C  
ATOM   2325  O   THR A 146     227.007 318.205 264.059  1.00  6.910          O  
ATOM   2326  CB  THR A 146     225.721 315.982 262.036  1.00  9.580          C  
ATOM   2327  OG1 THR A 146     225.029 317.204 261.827  1.00  9.580          O  
ATOM   2328  CG2 THR A 146     224.753 314.865 261.786  1.00  9.580          C  
ATOM   2329  H   THR A 146     224.606 316.824 264.484  1.00  8.180          H  
ATOM   2330  HA  THR A 146     226.849 315.054 263.638  1.00  8.220          H  
ATOM   2331  HB  THR A 146     226.553 315.911 261.328  1.00 11.490          H  
ATOM   2332  HG1 THR A 146     224.988 317.371 260.856  1.00 11.490          H  
ATOM   2333 1HG2 THR A 146     224.392 314.940 260.761  1.00 11.490          H  
ATOM   2334 2HG2 THR A 146     225.227 313.936 261.923  1.00 11.490          H  
ATOM   2335 3HG2 THR A 146     223.915 314.945 262.468  1.00 11.490          H  
ATOM   2336  N   PHE A 147     228.441 316.873 262.930  1.00  6.520          N  
ATOM   2337  CA  PHE A 147     229.504 317.848 262.699  1.00  6.450          C  
ATOM   2338  C   PHE A 147     229.749 318.183 261.260  1.00  7.020          C  
ATOM   2339  O   PHE A 147     229.639 317.343 260.356  1.00  7.400          O  
ATOM   2340  CB  PHE A 147     230.911 317.404 263.103  1.00  9.060          C  
ATOM   2341  CG  PHE A 147     231.271 317.352 264.450  1.00  9.060          C  
ATOM   2342  CD1 PHE A 147     231.336 316.185 265.115  1.00  9.060          C  
ATOM   2343  CD2 PHE A 147     231.617 318.526 265.081  1.00  9.060          C  
ATOM   2344  CE1 PHE A 147     231.744 316.188 266.384  1.00  9.060          C  
ATOM   2345  CE2 PHE A 147     232.017 318.529 266.363  1.00  9.060          C  
ATOM   2346  CZ  PHE A 147     232.087 317.352 267.021  1.00  9.060          C  
ATOM   2347  H   PHE A 147     228.575 315.928 262.581  1.00  7.820          H  
ATOM   2348  HA  PHE A 147     229.244 318.768 263.225  1.00  7.740          H  
ATOM   2349 1HB  PHE A 147     231.076 316.417 262.691  1.00 10.870          H  
ATOM   2350 2HB  PHE A 147     231.631 318.057 262.609  1.00 10.870          H  
ATOM   2351  HD1 PHE A 147     231.076 315.247 264.615  1.00 10.870          H  
ATOM   2352  HD2 PHE A 147     231.573 319.458 264.527  1.00 10.870          H  
ATOM   2353  HE1 PHE A 147     231.812 315.271 266.885  1.00 10.870          H  
ATOM   2354  HE2 PHE A 147     232.294 319.459 266.854  1.00 10.870          H  
ATOM   2355  HZ  PHE A 147     232.425 317.332 268.044  1.00 10.870          H  
ATOM   2356  N   TYR A 148     230.238 319.394 261.074  1.00  7.050          N  
ATOM   2357  CA  TYR A 148     230.802 319.765 259.797  1.00  7.440          C  
ATOM   2358  C   TYR A 148     232.322 319.799 259.959  1.00  6.980          C  
ATOM   2359  O   TYR A 148     232.883 320.458 260.851  1.00  6.520          O  
ATOM   2360  CB  TYR A 148     230.272 321.083 259.280  1.00 10.260          C  
ATOM   2361  CG  TYR A 148     230.884 321.444 257.976  1.00 10.260          C  
ATOM   2362  CD1 TYR A 148     230.479 320.778 256.846  1.00 10.260          C  
ATOM   2363  CD2 TYR A 148     231.847 322.435 257.895  1.00 10.260          C  
ATOM   2364  CE1 TYR A 148     230.993 321.099 255.638  1.00 10.260          C  
ATOM   2365  CE2 TYR A 148     232.380 322.757 256.669  1.00 10.260          C  
ATOM   2366  CZ  TYR A 148     231.936 322.096 255.541  1.00 10.260          C  
ATOM   2367  OH  TYR A 148     232.427 322.400 254.308  1.00 10.260          O  
ATOM   2368  H   TYR A 148     230.229 320.060 261.856  1.00  8.460          H  
ATOM   2369  HA  TYR A 148     230.569 318.994 259.061  1.00  8.930          H  
ATOM   2370 1HB  TYR A 148     229.197 321.024 259.146  1.00 12.310          H  
ATOM   2371 2HB  TYR A 148     230.471 321.864 259.975  1.00 12.310          H  
ATOM   2372  HD1 TYR A 148     229.737 319.990 256.917  1.00 12.310          H  
ATOM   2373  HD2 TYR A 148     232.177 322.954 258.792  1.00 12.310          H  
ATOM   2374  HE1 TYR A 148     230.656 320.568 254.749  1.00 12.310          H  
ATOM   2375  HE2 TYR A 148     233.135 323.538 256.587  1.00 12.310          H  
ATOM   2376  HH  TYR A 148     233.361 322.661 254.367  1.00 12.310          H  
ATOM   2377  N   VAL A 149     232.990 319.058 259.099  1.00  7.150          N  
ATOM   2378  CA  VAL A 149     234.424 318.898 259.151  1.00  6.810          C  
ATOM   2379  C   VAL A 149     235.110 319.493 257.938  1.00  7.250          C  
ATOM   2380  O   VAL A 149     234.735 319.193 256.808  1.00  7.870          O  
ATOM   2381  CB  VAL A 149     234.724 317.382 259.216  1.00  9.670          C  
ATOM   2382  CG1 VAL A 149     236.232 317.106 259.250  1.00  9.670          C  
ATOM   2383  CG2 VAL A 149     233.984 316.767 260.419  1.00  9.670          C  
ATOM   2384  H   VAL A 149     232.463 318.532 258.395  1.00  8.580          H  
ATOM   2385  HA  VAL A 149     234.796 319.401 260.039  1.00  8.170          H  
ATOM   2386  HB  VAL A 149     234.351 316.922 258.311  1.00 11.600          H  
ATOM   2387 1HG1 VAL A 149     236.390 316.031 259.250  1.00 11.600          H  
ATOM   2388 2HG1 VAL A 149     236.694 317.528 258.379  1.00 11.600          H  
ATOM   2389 3HG1 VAL A 149     236.683 317.537 260.129  1.00 11.600          H  
ATOM   2390 1HG2 VAL A 149     234.174 315.710 260.442  1.00 11.600          H  
ATOM   2391 2HG2 VAL A 149     234.330 317.211 261.337  1.00 11.600          H  
ATOM   2392 3HG2 VAL A 149     232.910 316.935 260.327  1.00 11.600          H  
ATOM   2393  N   SER A 150     236.130 320.322 258.156  1.00  6.950          N  
ATOM   2394  CA  SER A 150     236.862 320.859 257.016  1.00  7.320          C  
ATOM   2395  C   SER A 150     238.325 321.118 257.336  1.00  6.900          C  
ATOM   2396  O   SER A 150     238.691 321.479 258.454  1.00  6.260          O  
ATOM   2397  CB  SER A 150     236.220 322.136 256.520  1.00 10.100          C  
ATOM   2398  OG  SER A 150     236.302 323.164 257.473  1.00 10.100          O  
ATOM   2399  H   SER A 150     236.388 320.579 259.099  1.00  8.340          H  
ATOM   2400  HA  SER A 150     236.826 320.125 256.215  1.00  8.780          H  
ATOM   2401 1HB  SER A 150     236.717 322.448 255.598  1.00 12.120          H  
ATOM   2402 2HB  SER A 150     235.181 321.941 256.275  1.00 12.120          H  
ATOM   2403  HG  SER A 150     235.897 323.931 257.066  1.00 12.120          H  
ATOM   2404  N   GLY A 151     239.158 320.970 256.317  1.00  7.290          N  
ATOM   2405  CA  GLY A 151     240.588 321.201 256.472  1.00  6.980          C  
ATOM   2406  C   GLY A 151     241.382 320.339 255.490  1.00  7.440          C  
ATOM   2407  O   GLY A 151     240.815 319.812 254.531  1.00  8.020          O  
ATOM   2408  H   GLY A 151     238.744 320.644 255.432  1.00  8.750          H  
ATOM   2409 1HA  GLY A 151     240.795 322.256 256.303  1.00  8.380          H  
ATOM   2410 2HA  GLY A 151     240.868 320.974 257.498  1.00  8.380          H  
ATOM   2411  N   PRO A 152     242.687 320.197 255.683  1.00  7.250          N  
ATOM   2412  CA  PRO A 152     243.587 319.459 254.831  1.00  7.710          C  
ATOM   2413  C   PRO A 152     243.111 318.017 254.725  1.00  7.970          C  
ATOM   2414  O   PRO A 152     242.554 317.496 255.689  1.00  7.580          O  
ATOM   2415  CB  PRO A 152     244.909 319.553 255.608  1.00 11.560          C  
ATOM   2416  CG  PRO A 152     244.770 320.797 256.449  1.00 11.560          C  
ATOM   2417  CD  PRO A 152     243.326 320.865 256.816  1.00 11.560          C  
ATOM   2418  HA  PRO A 152     243.651 319.964 253.868  1.00  9.250          H  
ATOM   2419 1HB  PRO A 152     245.073 318.648 256.208  1.00 13.880          H  
ATOM   2420 2HB  PRO A 152     245.748 319.631 254.911  1.00 13.880          H  
ATOM   2421 1HG  PRO A 152     245.400 320.719 257.340  1.00 13.880          H  
ATOM   2422 2HG  PRO A 152     245.121 321.672 255.906  1.00 13.880          H  
ATOM   2423 1HD  PRO A 152     243.134 320.347 257.762  1.00 13.880          H  
ATOM   2424 2HD  PRO A 152     243.040 321.903 256.852  1.00 13.880          H  
ATOM   2425  N   PRO A 153     243.295 317.351 253.584  1.00  8.620          N  
ATOM   2426  CA  PRO A 153     242.981 315.951 253.349  1.00  8.950          C  
ATOM   2427  C   PRO A 153     243.225 315.033 254.545  1.00  8.550          C  
ATOM   2428  O   PRO A 153     242.317 314.320 254.969  1.00  8.430          O  
ATOM   2429  CB  PRO A 153     243.888 315.647 252.157  1.00 13.420          C  
ATOM   2430  CG  PRO A 153     243.892 316.957 251.391  1.00 13.420          C  
ATOM   2431  CD  PRO A 153     243.908 318.030 252.430  1.00 13.420          C  
ATOM   2432  HA  PRO A 153     241.934 315.894 253.054  1.00 10.740          H  
ATOM   2433 1HB  PRO A 153     244.886 315.342 252.497  1.00 16.110          H  
ATOM   2434 2HB  PRO A 153     243.485 314.812 251.581  1.00 16.110          H  
ATOM   2435 1HG  PRO A 153     244.746 317.004 250.708  1.00 16.110          H  
ATOM   2436 2HG  PRO A 153     242.995 317.026 250.755  1.00 16.110          H  
ATOM   2437 1HD  PRO A 153     244.898 318.365 252.658  1.00 16.110          H  
ATOM   2438 2HD  PRO A 153     243.259 318.845 252.058  1.00 16.110          H  
ATOM   2439  N   VAL A 154     244.442 315.047 255.101  1.00  8.330          N  
ATOM   2440  CA  VAL A 154     244.752 314.133 256.200  1.00  8.040          C  
ATOM   2441  C   VAL A 154     243.902 314.427 257.414  1.00  7.370          C  
ATOM   2442  O   VAL A 154     243.332 313.511 258.008  1.00  7.260          O  
ATOM   2443  CB  VAL A 154     246.240 314.195 256.582  1.00 11.370          C  
ATOM   2444  CG1 VAL A 154     246.516 313.375 257.857  1.00 11.370          C  
ATOM   2445  CG2 VAL A 154     247.033 313.655 255.448  1.00 11.370          C  
ATOM   2446  H   VAL A 154     245.154 315.666 254.745  1.00 10.000          H  
ATOM   2447  HA  VAL A 154     244.529 313.117 255.867  1.00  9.650          H  
ATOM   2448  HB  VAL A 154     246.525 315.229 256.777  1.00 13.650          H  
ATOM   2449 1HG1 VAL A 154     247.575 313.428 258.100  1.00 13.650          H  
ATOM   2450 2HG1 VAL A 154     245.941 313.759 258.694  1.00 13.650          H  
ATOM   2451 3HG1 VAL A 154     246.239 312.336 257.684  1.00 13.650          H  
ATOM   2452 1HG2 VAL A 154     248.075 313.696 255.680  1.00 13.650          H  
ATOM   2453 2HG2 VAL A 154     246.746 312.623 255.261  1.00 13.650          H  
ATOM   2454 3HG2 VAL A 154     246.834 314.244 254.574  1.00 13.650          H  
ATOM   2455  N   TYR A 155     243.836 315.693 257.794  1.00  6.920          N  
ATOM   2456  CA  TYR A 155     243.040 316.113 258.929  1.00  6.280          C  
ATOM   2457  C   TYR A 155     241.593 315.694 258.779  1.00  6.420          C  
ATOM   2458  O   TYR A 155     241.008 315.129 259.703  1.00  6.090          O  
ATOM   2459  CB  TYR A 155     243.104 317.616 259.106  1.00  9.050          C  
ATOM   2460  CG  TYR A 155     242.204 318.124 260.185  1.00  9.050          C  
ATOM   2461  CD1 TYR A 155     242.524 317.882 261.492  1.00  9.050          C  
ATOM   2462  CD2 TYR A 155     241.079 318.866 259.873  1.00  9.050          C  
ATOM   2463  CE1 TYR A 155     241.749 318.361 262.502  1.00  9.050          C  
ATOM   2464  CE2 TYR A 155     240.299 319.363 260.887  1.00  9.050          C  
ATOM   2465  CZ  TYR A 155     240.637 319.111 262.208  1.00  9.050          C  
ATOM   2466  OH  TYR A 155     239.894 319.647 263.229  1.00  9.050          O  
ATOM   2467  H   TYR A 155     244.351 316.378 257.262  1.00  8.300          H  
ATOM   2468  HA  TYR A 155     243.439 315.633 259.823  1.00  7.540          H  
ATOM   2469 1HB  TYR A 155     244.113 317.924 259.323  1.00 10.860          H  
ATOM   2470 2HB  TYR A 155     242.813 318.089 258.175  1.00 10.860          H  
ATOM   2471  HD1 TYR A 155     243.389 317.305 261.725  1.00 10.860          H  
ATOM   2472  HD2 TYR A 155     240.821 319.069 258.836  1.00 10.860          H  
ATOM   2473  HE1 TYR A 155     242.022 318.155 263.526  1.00 10.860          H  
ATOM   2474  HE2 TYR A 155     239.418 319.969 260.653  1.00 10.860          H  
ATOM   2475  HH  TYR A 155     239.463 320.475 262.898  1.00 10.860          H  
ATOM   2476  N   VAL A 156     240.998 315.983 257.628  1.00  6.930          N  
ATOM   2477  CA  VAL A 156     239.598 315.658 257.450  1.00  7.120          C  
ATOM   2478  C   VAL A 156     239.381 314.153 257.508  1.00  7.320          C  
ATOM   2479  O   VAL A 156     238.444 313.707 258.174  1.00  7.070          O  
ATOM   2480  CB  VAL A 156     239.062 316.263 256.138  1.00  9.890          C  
ATOM   2481  CG1 VAL A 156     237.606 315.782 255.818  1.00  9.890          C  
ATOM   2482  CG2 VAL A 156     239.101 317.753 256.279  1.00  9.890          C  
ATOM   2483  H   VAL A 156     241.536 316.443 256.886  1.00  8.320          H  
ATOM   2484  HA  VAL A 156     239.043 316.112 258.270  1.00  8.540          H  
ATOM   2485  HB  VAL A 156     239.711 315.956 255.311  1.00 11.870          H  
ATOM   2486 1HG1 VAL A 156     237.268 316.240 254.891  1.00 11.870          H  
ATOM   2487 2HG1 VAL A 156     237.586 314.697 255.708  1.00 11.870          H  
ATOM   2488 3HG1 VAL A 156     236.933 316.067 256.613  1.00 11.870          H  
ATOM   2489 1HG2 VAL A 156     238.762 318.217 255.367  1.00 11.870          H  
ATOM   2490 2HG2 VAL A 156     238.474 318.064 257.095  1.00 11.870          H  
ATOM   2491 3HG2 VAL A 156     240.118 318.057 256.480  1.00 11.870          H  
ATOM   2492  N   ASP A 157     240.219 313.355 256.822  1.00  7.770          N  
ATOM   2493  CA  ASP A 157     240.028 311.907 256.868  1.00  8.010          C  
ATOM   2494  C   ASP A 157     240.176 311.398 258.289  1.00  7.440          C  
ATOM   2495  O   ASP A 157     239.408 310.538 258.723  1.00  7.410          O  
ATOM   2496  CB  ASP A 157     241.036 311.154 255.991  1.00 11.120          C  
ATOM   2497  CG  ASP A 157     240.810 311.284 254.480  1.00 11.120          C  
ATOM   2498  OD1 ASP A 157     239.777 311.767 254.057  1.00 11.120          O  
ATOM   2499  OD2 ASP A 157     241.675 310.862 253.731  1.00 11.120          O  
ATOM   2500  H   ASP A 157     240.978 313.758 256.265  1.00  9.320          H  
ATOM   2501  HA  ASP A 157     239.021 311.679 256.521  1.00  9.610          H  
ATOM   2502 1HB  ASP A 157     242.038 311.537 256.213  1.00 13.340          H  
ATOM   2503 2HB  ASP A 157     241.027 310.099 256.257  1.00 13.340          H  
ATOM   2504  N   MET A 158     241.138 311.953 259.035  1.00  7.010          N  
ATOM   2505  CA  MET A 158     241.363 311.568 260.413  1.00  6.480          C  
ATOM   2506  C   MET A 158     240.122 311.790 261.260  1.00  5.960          C  
ATOM   2507  O   MET A 158     239.732 310.904 262.024  1.00  5.800          O  
ATOM   2508  CB  MET A 158     242.538 312.362 260.969  1.00  9.280          C  
ATOM   2509  CG  MET A 158     242.869 312.111 262.414  1.00  9.280          C  
ATOM   2510  SD  MET A 158     241.816 313.080 263.520  1.00  9.280          S  
ATOM   2511  CE  MET A 158     242.331 314.779 263.284  1.00  9.280          C  
ATOM   2512  H   MET A 158     241.770 312.642 258.617  1.00  8.410          H  
ATOM   2513  HA  MET A 158     241.604 310.508 260.441  1.00  7.780          H  
ATOM   2514 1HB  MET A 158     243.426 312.126 260.384  1.00 11.140          H  
ATOM   2515 2HB  MET A 158     242.355 313.404 260.825  1.00 11.140          H  
ATOM   2516 1HG  MET A 158     242.738 311.054 262.649  1.00 11.140          H  
ATOM   2517 2HG  MET A 158     243.908 312.383 262.599  1.00 11.140          H  
ATOM   2518 1HE  MET A 158     241.755 315.431 263.940  1.00 11.140          H  
ATOM   2519 2HE  MET A 158     243.372 314.866 263.516  1.00 11.140          H  
ATOM   2520 3HE  MET A 158     242.172 315.079 262.255  1.00 11.140          H  
ATOM   2521  N   VAL A 159     239.498 312.963 261.124  1.00  5.760          N  
ATOM   2522  CA  VAL A 159     238.314 313.289 261.897  1.00  5.320          C  
ATOM   2523  C   VAL A 159     237.146 312.376 261.568  1.00  5.650          C  
ATOM   2524  O   VAL A 159     236.457 311.890 262.473  1.00  5.320          O  
ATOM   2525  CB  VAL A 159     237.901 314.744 261.647  1.00  7.620          C  
ATOM   2526  CG1 VAL A 159     236.560 315.026 262.279  1.00  7.620          C  
ATOM   2527  CG2 VAL A 159     238.941 315.667 262.232  1.00  7.620          C  
ATOM   2528  H   VAL A 159     239.913 313.663 260.497  1.00  6.910          H  
ATOM   2529  HA  VAL A 159     238.560 313.175 262.952  1.00  6.380          H  
ATOM   2530  HB  VAL A 159     237.833 314.911 260.580  1.00  9.150          H  
ATOM   2531 1HG1 VAL A 159     236.301 316.054 262.095  1.00  9.150          H  
ATOM   2532 2HG1 VAL A 159     235.780 314.389 261.870  1.00  9.150          H  
ATOM   2533 3HG1 VAL A 159     236.644 314.859 263.325  1.00  9.150          H  
ATOM   2534 1HG2 VAL A 159     238.669 316.688 262.044  1.00  9.150          H  
ATOM   2535 2HG2 VAL A 159     239.018 315.500 263.296  1.00  9.150          H  
ATOM   2536 3HG2 VAL A 159     239.890 315.474 261.781  1.00  9.150          H  
ATOM   2537  N   VAL A 160     236.914 312.153 260.277  1.00  6.320          N  
ATOM   2538  CA  VAL A 160     235.807 311.319 259.849  1.00  6.700          C  
ATOM   2539  C   VAL A 160     236.003 309.889 260.361  1.00  6.670          C  
ATOM   2540  O   VAL A 160     235.064 309.263 260.885  1.00  6.510          O  
ATOM   2541  CB  VAL A 160     235.719 311.320 258.300  1.00  9.230          C  
ATOM   2542  CG1 VAL A 160     234.675 310.302 257.815  1.00  9.230          C  
ATOM   2543  CG2 VAL A 160     235.374 312.737 257.786  1.00  9.230          C  
ATOM   2544  H   VAL A 160     237.523 312.595 259.578  1.00  7.580          H  
ATOM   2545  HA  VAL A 160     234.886 311.723 260.262  1.00  8.040          H  
ATOM   2546  HB  VAL A 160     236.694 311.024 257.898  1.00 11.070          H  
ATOM   2547 1HG1 VAL A 160     234.647 310.311 256.727  1.00 11.070          H  
ATOM   2548 2HG1 VAL A 160     234.934 309.299 258.152  1.00 11.070          H  
ATOM   2549 3HG1 VAL A 160     233.693 310.573 258.206  1.00 11.070          H  
ATOM   2550 1HG2 VAL A 160     235.349 312.728 256.697  1.00 11.070          H  
ATOM   2551 2HG2 VAL A 160     234.430 313.034 258.150  1.00 11.070          H  
ATOM   2552 3HG2 VAL A 160     236.108 313.447 258.116  1.00 11.070          H  
ATOM   2553  N   ASN A 161     237.221 309.367 260.207  1.00  6.860          N  
ATOM   2554  CA  ASN A 161     237.514 308.024 260.646  1.00  6.940          C  
ATOM   2555  C   ASN A 161     237.450 307.904 262.165  1.00  6.280          C  
ATOM   2556  O   ASN A 161     236.983 306.880 262.680  1.00  6.240          O  
ATOM   2557  CB  ASN A 161     238.869 307.612 260.129  1.00  9.680          C  
ATOM   2558  CG  ASN A 161     238.857 307.389 258.643  1.00  9.680          C  
ATOM   2559  OD1 ASN A 161     237.807 307.173 258.023  1.00  9.680          O  
ATOM   2560  ND2 ASN A 161     240.018 307.441 258.048  1.00  9.680          N  
ATOM   2561  H   ASN A 161     237.961 309.908 259.750  1.00  8.230          H  
ATOM   2562  HA  ASN A 161     236.760 307.354 260.234  1.00  8.330          H  
ATOM   2563 1HB  ASN A 161     239.595 308.395 260.364  1.00 11.620          H  
ATOM   2564 2HB  ASN A 161     239.192 306.701 260.626  1.00 11.620          H  
ATOM   2565 1HD2 ASN A 161     240.078 307.303 257.061  1.00 11.620          H  
ATOM   2566 2HD2 ASN A 161     240.844 307.621 258.579  1.00 11.620          H  
ATOM   2567  N   ALA A 162     237.903 308.942 262.893  1.00  5.750          N  
ATOM   2568  CA  ALA A 162     237.863 308.918 264.346  1.00  5.110          C  
ATOM   2569  C   ALA A 162     236.437 308.796 264.834  1.00  4.800          C  
ATOM   2570  O   ALA A 162     236.179 308.068 265.789  1.00  4.540          O  
ATOM   2571  CB  ALA A 162     238.492 310.173 264.930  1.00  7.410          C  
ATOM   2572  H   ALA A 162     238.338 309.744 262.430  1.00  6.900          H  
ATOM   2573  HA  ALA A 162     238.421 308.048 264.684  1.00  6.130          H  
ATOM   2574 1HB  ALA A 162     238.464 310.127 266.016  1.00  8.890          H  
ATOM   2575 2HB  ALA A 162     239.526 310.254 264.592  1.00  8.890          H  
ATOM   2576 3HB  ALA A 162     237.936 311.041 264.587  1.00  8.890          H  
ATOM   2577  N   ALA A 163     235.496 309.496 264.184  1.00  4.920          N  
ATOM   2578  CA  ALA A 163     234.102 309.407 264.601  1.00  4.740          C  
ATOM   2579  C   ALA A 163     233.576 307.992 264.460  1.00  5.050          C  
ATOM   2580  O   ALA A 163     232.924 307.477 265.376  1.00  4.720          O  
ATOM   2581  CB  ALA A 163     233.271 310.361 263.784  1.00  6.710          C  
ATOM   2582  H   ALA A 163     235.774 310.147 263.438  1.00  5.900          H  
ATOM   2583  HA  ALA A 163     234.034 309.675 265.651  1.00  5.690          H  
ATOM   2584 1HB  ALA A 163     232.234 310.309 264.102  1.00  8.050          H  
ATOM   2585 2HB  ALA A 163     233.649 311.373 263.923  1.00  8.050          H  
ATOM   2586 3HB  ALA A 163     233.341 310.089 262.732  1.00  8.050          H  
ATOM   2587  N   THR A 164     233.924 307.332 263.352  1.00  5.690          N  
ATOM   2588  CA  THR A 164     233.476 305.962 263.138  1.00  6.030          C  
ATOM   2589  C   THR A 164     234.039 305.054 264.219  1.00  5.740          C  
ATOM   2590  O   THR A 164     233.316 304.244 264.817  1.00  5.610          O  
ATOM   2591  CB  THR A 164     233.894 305.444 261.743  1.00  8.310          C  
ATOM   2592  OG1 THR A 164     233.272 306.243 260.724  1.00  8.310          O  
ATOM   2593  CG2 THR A 164     233.464 303.990 261.574  1.00  8.310          C  
ATOM   2594  H   THR A 164     234.446 307.828 262.621  1.00  6.830          H  
ATOM   2595  HA  THR A 164     232.389 305.939 263.205  1.00  7.240          H  
ATOM   2596  HB  THR A 164     234.977 305.517 261.637  1.00  9.970          H  
ATOM   2597  HG1 THR A 164     233.651 307.132 260.734  1.00  9.970          H  
ATOM   2598 1HG2 THR A 164     233.761 303.642 260.588  1.00  9.970          H  
ATOM   2599 2HG2 THR A 164     233.938 303.370 262.330  1.00  9.970          H  
ATOM   2600 3HG2 THR A 164     232.382 303.919 261.674  1.00  9.970          H  
ATOM   2601  N   MET A 165     235.335 305.203 264.477  1.00  5.700          N  
ATOM   2602  CA  MET A 165     236.011 304.414 265.480  1.00  5.580          C  
ATOM   2603  C   MET A 165     235.391 304.603 266.853  1.00  4.930          C  
ATOM   2604  O   MET A 165     235.106 303.622 267.544  1.00  4.930          O  
ATOM   2605  CB  MET A 165     237.466 304.816 265.508  1.00  7.860          C  
ATOM   2606  CG  MET A 165     238.306 304.130 266.542  1.00  7.860          C  
ATOM   2607  SD  MET A 165     239.941 304.834 266.631  1.00  7.860          S  
ATOM   2608  CE  MET A 165     239.588 306.396 267.458  1.00  7.860          C  
ATOM   2609  H   MET A 165     235.874 305.883 263.929  1.00  6.840          H  
ATOM   2610  HA  MET A 165     235.926 303.363 265.209  1.00  6.700          H  
ATOM   2611 1HB  MET A 165     237.907 304.618 264.533  1.00  9.430          H  
ATOM   2612 2HB  MET A 165     237.511 305.873 265.655  1.00  9.430          H  
ATOM   2613 1HG  MET A 165     237.838 304.242 267.512  1.00  9.430          H  
ATOM   2614 2HG  MET A 165     238.389 303.067 266.319  1.00  9.430          H  
ATOM   2615 1HE  MET A 165     240.516 306.934 267.570  1.00  9.430          H  
ATOM   2616 2HE  MET A 165     238.904 307.002 266.879  1.00  9.430          H  
ATOM   2617 3HE  MET A 165     239.148 306.201 268.442  1.00  9.430          H  
ATOM   2618  N   MET A 166     235.165 305.851 267.261  1.00  4.380          N  
ATOM   2619  CA  MET A 166     234.615 306.061 268.579  1.00  3.720          C  
ATOM   2620  C   MET A 166     233.250 305.430 268.730  1.00  3.670          C  
ATOM   2621  O   MET A 166     232.995 304.826 269.767  1.00  3.410          O  
ATOM   2622  CB  MET A 166     234.549 307.518 268.936  1.00  5.470          C  
ATOM   2623  CG  MET A 166     235.879 308.169 269.157  1.00  5.470          C  
ATOM   2624  SD  MET A 166     235.705 309.895 269.463  1.00  5.470          S  
ATOM   2625  CE  MET A 166     235.045 309.915 271.132  1.00  5.470          C  
ATOM   2626  H   MET A 166     235.411 306.645 266.666  1.00  5.260          H  
ATOM   2627  HA  MET A 166     235.279 305.577 269.296  1.00  4.460          H  
ATOM   2628 1HB  MET A 166     234.024 308.062 268.145  1.00  6.570          H  
ATOM   2629 2HB  MET A 166     233.982 307.600 269.840  1.00  6.570          H  
ATOM   2630 1HG  MET A 166     236.377 307.710 270.013  1.00  6.570          H  
ATOM   2631 2HG  MET A 166     236.516 308.031 268.286  1.00  6.570          H  
ATOM   2632 1HE  MET A 166     234.899 310.944 271.457  1.00  6.570          H  
ATOM   2633 2HE  MET A 166     234.103 309.401 271.173  1.00  6.570          H  
ATOM   2634 3HE  MET A 166     235.748 309.424 271.803  1.00  6.570          H  
ATOM   2635  N   ASP A 167     232.369 305.533 267.720  1.00  4.000          N  
ATOM   2636  CA  ASP A 167     231.077 304.870 267.867  1.00  4.020          C  
ATOM   2637  C   ASP A 167     231.264 303.369 268.034  1.00  4.310          C  
ATOM   2638  O   ASP A 167     230.635 302.771 268.902  1.00  4.050          O  
ATOM   2639  CB  ASP A 167     230.166 305.092 266.656  1.00  5.620          C  
ATOM   2640  CG  ASP A 167     229.469 306.458 266.526  1.00  5.620          C  
ATOM   2641  OD1 ASP A 167     229.269 307.201 267.499  1.00  5.620          O  
ATOM   2642  OD2 ASP A 167     229.104 306.744 265.422  1.00  5.620          O  
ATOM   2643  H   ASP A 167     232.594 306.081 266.880  1.00  4.800          H  
ATOM   2644  HA  ASP A 167     230.588 305.260 268.757  1.00  4.820          H  
ATOM   2645 1HB  ASP A 167     230.770 304.945 265.750  1.00  6.740          H  
ATOM   2646 2HB  ASP A 167     229.399 304.321 266.649  1.00  6.740          H  
ATOM   2647  N   LYS A 168     232.161 302.764 267.239  1.00  4.870          N  
ATOM   2648  CA  LYS A 168     232.425 301.322 267.316  1.00  5.250          C  
ATOM   2649  C   LYS A 168     232.983 300.871 268.664  1.00  4.940          C  
ATOM   2650  O   LYS A 168     232.725 299.749 269.103  1.00  5.080          O  
ATOM   2651  CB  LYS A 168     233.343 300.863 266.184  1.00  7.200          C  
ATOM   2652  CG  LYS A 168     232.677 300.843 264.808  1.00  7.200          C  
ATOM   2653  CD  LYS A 168     233.644 300.379 263.725  1.00  7.200          C  
ATOM   2654  CE  LYS A 168     232.955 300.280 262.364  1.00  7.200          C  
ATOM   2655  NZ  LYS A 168     233.902 299.865 261.287  1.00  7.200          N  
ATOM   2656  H   LYS A 168     232.645 303.319 266.523  1.00  5.840          H  
ATOM   2657  HA  LYS A 168     231.474 300.810 267.184  1.00  6.300          H  
ATOM   2658 1HB  LYS A 168     234.202 301.534 266.128  1.00  8.640          H  
ATOM   2659 2HB  LYS A 168     233.719 299.865 266.401  1.00  8.640          H  
ATOM   2660 1HG  LYS A 168     231.816 300.174 264.835  1.00  8.640          H  
ATOM   2661 2HG  LYS A 168     232.325 301.846 264.568  1.00  8.640          H  
ATOM   2662 1HD  LYS A 168     234.468 301.092 263.656  1.00  8.640          H  
ATOM   2663 2HD  LYS A 168     234.049 299.404 263.991  1.00  8.640          H  
ATOM   2664 1HE  LYS A 168     232.150 299.548 262.427  1.00  8.640          H  
ATOM   2665 2HE  LYS A 168     232.529 301.246 262.109  1.00  8.640          H  
ATOM   2666 1HZ  LYS A 168     233.408 299.809 260.406  1.00  8.640          H  
ATOM   2667 2HZ  LYS A 168     234.649 300.541 261.209  1.00  8.640          H  
ATOM   2668 3HZ  LYS A 168     234.292 298.960 261.509  1.00  8.640          H  
ATOM   2669  N   GLN A 169     233.740 301.742 269.327  1.00  4.590          N  
ATOM   2670  CA  GLN A 169     234.336 301.438 270.620  1.00  4.410          C  
ATOM   2671  C   GLN A 169     233.365 301.613 271.788  1.00  3.740          C  
ATOM   2672  O   GLN A 169     233.717 301.307 272.931  1.00  3.690          O  
ATOM   2673  CB  GLN A 169     235.545 302.344 270.864  1.00  6.250          C  
ATOM   2674  CG  GLN A 169     236.738 302.110 269.949  1.00  6.250          C  
ATOM   2675  CD  GLN A 169     237.792 303.171 270.152  1.00  6.250          C  
ATOM   2676  OE1 GLN A 169     237.488 304.233 270.706  1.00  6.250          O  
ATOM   2677  NE2 GLN A 169     239.016 302.899 269.726  1.00  6.250          N  
ATOM   2678  H   GLN A 169     233.964 302.639 268.882  1.00  5.510          H  
ATOM   2679  HA  GLN A 169     234.663 300.401 270.607  1.00  5.290          H  
ATOM   2680 1HB  GLN A 169     235.225 303.380 270.733  1.00  7.500          H  
ATOM   2681 2HB  GLN A 169     235.878 302.235 271.893  1.00  7.500          H  
ATOM   2682 1HG  GLN A 169     237.176 301.144 270.192  1.00  7.500          H  
ATOM   2683 2HG  GLN A 169     236.421 302.118 268.915  1.00  7.500          H  
ATOM   2684 1HE2 GLN A 169     239.750 303.570 269.841  1.00  7.500          H  
ATOM   2685 2HE2 GLN A 169     239.212 302.024 269.283  1.00  7.500          H  
ATOM   2686  N   ASN A 170     232.173 302.144 271.529  1.00  3.330          N  
ATOM   2687  CA  ASN A 170     231.207 302.374 272.580  1.00  2.670          C  
ATOM   2688  C   ASN A 170     230.003 301.490 272.368  1.00  2.510          C  
ATOM   2689  O   ASN A 170     229.928 300.736 271.401  1.00  2.320          O  
ATOM   2690  CB  ASN A 170     230.759 303.820 272.581  1.00  4.000          C  
ATOM   2691  CG  ASN A 170     231.802 304.799 272.960  1.00  4.000          C  
ATOM   2692  OD1 ASN A 170     232.512 304.661 273.966  1.00  4.000          O  
ATOM   2693  ND2 ASN A 170     231.896 305.820 272.162  1.00  4.000          N  
ATOM   2694  H   ASN A 170     231.885 302.352 270.567  1.00  4.000          H  
ATOM   2695  HA  ASN A 170     231.646 302.116 273.543  1.00  3.200          H  
ATOM   2696 1HB  ASN A 170     230.432 304.063 271.571  1.00  4.800          H  
ATOM   2697 2HB  ASN A 170     229.905 303.947 273.240  1.00  4.800          H  
ATOM   2698 1HD2 ASN A 170     232.567 306.536 272.334  1.00  4.800          H  
ATOM   2699 2HD2 ASN A 170     231.296 305.852 271.361  1.00  4.800          H  
ATOM   2700  N   ASP A 171     229.053 301.581 273.282  1.00  2.300          N  
ATOM   2701  CA  ASP A 171     227.773 300.919 273.147  1.00  2.300          C  
ATOM   2702  C   ASP A 171     226.770 301.460 274.167  1.00  1.840          C  
ATOM   2703  O   ASP A 171     227.104 302.309 275.001  1.00  1.690          O  
ATOM   2704  CB  ASP A 171     227.945 299.386 273.228  1.00  3.220          C  
ATOM   2705  CG  ASP A 171     228.707 298.870 274.476  1.00  3.220          C  
ATOM   2706  OD1 ASP A 171     228.829 299.588 275.438  1.00  3.220          O  
ATOM   2707  OD2 ASP A 171     229.149 297.731 274.437  1.00  3.220          O  
ATOM   2708  H   ASP A 171     229.199 302.152 274.103  1.00  2.760          H  
ATOM   2709  HA  ASP A 171     227.380 301.142 272.153  1.00  2.760          H  
ATOM   2710 1HB  ASP A 171     226.962 298.920 273.230  1.00  3.860          H  
ATOM   2711 2HB  ASP A 171     228.455 299.026 272.336  1.00  3.860          H  
ATOM   2712  N   GLY A 172     225.541 300.944 274.104  1.00  1.940          N  
ATOM   2713  CA  GLY A 172     224.483 301.279 275.045  1.00  1.950          C  
ATOM   2714  C   GLY A 172     224.324 300.184 276.108  1.00  1.140          C  
ATOM   2715  O   GLY A 172     225.241 299.427 276.400  1.00  1.090          O  
ATOM   2716  H   GLY A 172     225.339 300.273 273.376  1.00  2.330          H  
ATOM   2717 1HA  GLY A 172     224.709 302.231 275.527  1.00  2.340          H  
ATOM   2718 2HA  GLY A 172     223.545 301.406 274.505  1.00  2.340          H  
ATOM   2719  N   ILE A 173     223.152 300.099 276.692  1.00  1.580          N  
ATOM   2720  CA  ILE A 173     222.991 299.136 277.755  1.00  1.260          C  
ATOM   2721  C   ILE A 173     221.583 298.632 277.918  1.00  1.660          C  
ATOM   2722  O   ILE A 173     220.608 299.346 277.677  1.00  2.020          O  
ATOM   2723  CB  ILE A 173     223.494 299.773 279.085  1.00  1.890          C  
ATOM   2724  CG1 ILE A 173     223.558 298.714 280.244  1.00  1.890          C  
ATOM   2725  CG2 ILE A 173     222.595 300.965 279.458  1.00  1.890          C  
ATOM   2726  CD1 ILE A 173     224.360 299.152 281.459  1.00  1.890          C  
ATOM   2727  H   ILE A 173     222.390 300.701 276.416  1.00  1.900          H  
ATOM   2728  HA  ILE A 173     223.619 298.274 277.531  1.00  1.510          H  
ATOM   2729  HB  ILE A 173     224.511 300.136 278.932  1.00  2.270          H  
ATOM   2730 1HG1 ILE A 173     222.550 298.495 280.589  1.00  2.270          H  
ATOM   2731 2HG1 ILE A 173     224.009 297.797 279.860  1.00  2.270          H  
ATOM   2732 1HG2 ILE A 173     222.961 301.442 280.358  1.00  2.270          H  
ATOM   2733 2HG2 ILE A 173     222.604 301.689 278.649  1.00  2.270          H  
ATOM   2734 3HG2 ILE A 173     221.574 300.630 279.628  1.00  2.270          H  
ATOM   2735 1HD1 ILE A 173     224.351 298.353 282.202  1.00  2.270          H  
ATOM   2736 2HD1 ILE A 173     225.389 299.355 281.158  1.00  2.270          H  
ATOM   2737 3HD1 ILE A 173     223.930 300.045 281.897  1.00  2.270          H  
ATOM   2738  N   GLU A 174     221.529 297.392 278.360  1.00  1.920          N  
ATOM   2739  CA  GLU A 174     220.356 296.632 278.727  1.00  2.470          C  
ATOM   2740  C   GLU A 174     220.856 295.601 279.726  1.00  2.040          C  
ATOM   2741  O   GLU A 174     222.052 295.298 279.740  1.00  1.560          O  
ATOM   2742  CB  GLU A 174     219.705 295.991 277.496  1.00  3.240          C  
ATOM   2743  CG  GLU A 174     218.444 295.148 277.765  1.00  3.240          C  
ATOM   2744  CD  GLU A 174     217.349 295.856 278.524  1.00  3.240          C  
ATOM   2745  OE1 GLU A 174     216.397 296.272 277.926  1.00  3.240          O  
ATOM   2746  OE2 GLU A 174     217.488 295.982 279.730  1.00  3.240          O  
ATOM   2747  H   GLU A 174     222.416 296.921 278.480  1.00  2.300          H  
ATOM   2748  HA  GLU A 174     219.635 297.283 279.224  1.00  2.960          H  
ATOM   2749 1HB  GLU A 174     219.449 296.767 276.778  1.00  3.890          H  
ATOM   2750 2HB  GLU A 174     220.430 295.335 277.020  1.00  3.890          H  
ATOM   2751 1HG  GLU A 174     218.044 294.864 276.796  1.00  3.890          H  
ATOM   2752 2HG  GLU A 174     218.719 294.223 278.276  1.00  3.890          H  
ATOM   2753  N   LEU A 175     219.975 295.084 280.567  1.00  2.270          N  
ATOM   2754  CA  LEU A 175     220.368 294.056 281.522  1.00  1.940          C  
ATOM   2755  C   LEU A 175     220.297 292.651 280.921  1.00  1.820          C  
ATOM   2756  O   LEU A 175     219.241 292.206 280.463  1.00  1.860          O  
ATOM   2757  CB  LEU A 175     219.479 294.136 282.775  1.00  2.850          C  
ATOM   2758  CG  LEU A 175     219.736 293.088 283.910  1.00  2.850          C  
ATOM   2759  CD1 LEU A 175     221.129 293.293 284.524  1.00  2.850          C  
ATOM   2760  CD2 LEU A 175     218.653 293.245 284.976  1.00  2.850          C  
ATOM   2761  H   LEU A 175     219.001 295.394 280.494  1.00  2.720          H  
ATOM   2762  HA  LEU A 175     221.398 294.251 281.808  1.00  2.330          H  
ATOM   2763 1HB  LEU A 175     219.596 295.126 283.211  1.00  3.420          H  
ATOM   2764 2HB  LEU A 175     218.442 294.031 282.457  1.00  3.420          H  
ATOM   2765  HG  LEU A 175     219.690 292.079 283.498  1.00  3.420          H  
ATOM   2766 1HD1 LEU A 175     221.285 292.557 285.313  1.00  3.420          H  
ATOM   2767 2HD1 LEU A 175     221.899 293.169 283.773  1.00  3.420          H  
ATOM   2768 3HD1 LEU A 175     221.196 294.295 284.947  1.00  3.420          H  
ATOM   2769 1HD2 LEU A 175     218.813 292.513 285.770  1.00  3.420          H  
ATOM   2770 2HD2 LEU A 175     218.695 294.250 285.397  1.00  3.420          H  
ATOM   2771 3HD2 LEU A 175     217.674 293.081 284.527  1.00  3.420          H  
ATOM   2772  N   GLY A 176     221.415 291.926 280.987  1.00  1.760          N  
ATOM   2773  CA  GLY A 176     221.498 290.568 280.451  1.00  1.720          C  
ATOM   2774  C   GLY A 176     222.156 290.523 279.071  1.00  1.830          C  
ATOM   2775  O   GLY A 176     222.826 291.471 278.668  1.00  2.210          O  
ATOM   2776  H   GLY A 176     222.241 292.351 281.384  1.00  2.110          H  
ATOM   2777 1HA  GLY A 176     222.063 289.943 281.144  1.00  2.060          H  
ATOM   2778 2HA  GLY A 176     220.498 290.144 280.387  1.00  2.060          H  
ATOM   2779  N   ARG A 177     222.018 289.381 278.378  1.00  1.640          N  
ATOM   2780  CA  ARG A 177     222.687 289.173 277.089  1.00  1.770          C  
ATOM   2781  C   ARG A 177     221.910 289.747 275.906  1.00  1.620          C  
ATOM   2782  O   ARG A 177     222.513 290.226 274.943  1.00  2.110          O  
ATOM   2783  CB  ARG A 177     222.927 287.696 276.812  1.00  2.430          C  
ATOM   2784  CG  ARG A 177     223.687 287.426 275.498  1.00  2.430          C  
ATOM   2785  CD  ARG A 177     224.024 286.004 275.307  1.00  2.430          C  
ATOM   2786  NE  ARG A 177     224.745 285.792 274.043  1.00  2.430          N  
ATOM   2787  CZ  ARG A 177     225.127 284.591 273.553  1.00  2.430          C  
ATOM   2788  NH1 ARG A 177     224.847 283.485 274.221  1.00  2.430          N  
ATOM   2789  NH2 ARG A 177     225.788 284.510 272.402  1.00  2.430          N  
ATOM   2790  H   ARG A 177     221.445 288.644 278.763  1.00  1.970          H  
ATOM   2791  HA  ARG A 177     223.656 289.671 277.130  1.00  2.120          H  
ATOM   2792 1HB  ARG A 177     223.497 287.256 277.627  1.00  2.910          H  
ATOM   2793 2HB  ARG A 177     221.970 287.175 276.756  1.00  2.910          H  
ATOM   2794 1HG  ARG A 177     223.068 287.718 274.649  1.00  2.910          H  
ATOM   2795 2HG  ARG A 177     224.611 288.005 275.485  1.00  2.910          H  
ATOM   2796 1HD  ARG A 177     224.655 285.665 276.129  1.00  2.910          H  
ATOM   2797 2HD  ARG A 177     223.102 285.423 275.281  1.00  2.910          H  
ATOM   2798  HE  ARG A 177     224.981 286.617 273.497  1.00  2.910          H  
ATOM   2799 1HH1 ARG A 177     224.348 283.531 275.096  1.00  2.910          H  
ATOM   2800 2HH1 ARG A 177     225.133 282.588 273.856  1.00  2.910          H  
ATOM   2801 1HH2 ARG A 177     226.032 285.354 271.850  1.00  2.910          H  
ATOM   2802 2HH2 ARG A 177     226.069 283.614 272.044  1.00  2.910          H  
ATOM   2803  N   GLN A 178     220.589 289.608 275.922  1.00  0.960          N  
ATOM   2804  CA  GLN A 178     219.771 290.138 274.846  1.00  0.770          C  
ATOM   2805  C   GLN A 178     219.721 291.637 275.061  1.00  0.750          C  
ATOM   2806  O   GLN A 178     219.606 292.091 276.198  1.00  0.820          O  
ATOM   2807  CB  GLN A 178     218.404 289.485 274.855  1.00  1.150          C  
ATOM   2808  CG  GLN A 178     218.491 288.003 274.561  1.00  1.150          C  
ATOM   2809  CD  GLN A 178     218.816 287.198 275.809  1.00  1.150          C  
ATOM   2810  OE1 GLN A 178     219.092 287.767 276.889  1.00  1.150          O  
ATOM   2811  NE2 GLN A 178     218.793 285.884 275.680  1.00  1.150          N  
ATOM   2812  H   GLN A 178     220.140 289.168 276.722  1.00  1.150          H  
ATOM   2813  HA  GLN A 178     220.253 289.953 273.892  1.00  0.920          H  
ATOM   2814 1HB  GLN A 178     217.973 289.618 275.828  1.00  1.380          H  
ATOM   2815 2HB  GLN A 178     217.751 289.962 274.123  1.00  1.380          H  
ATOM   2816 1HG  GLN A 178     217.544 287.652 274.158  1.00  1.380          H  
ATOM   2817 2HG  GLN A 178     219.284 287.834 273.836  1.00  1.380          H  
ATOM   2818 1HE2 GLN A 178     218.998 285.294 276.461  1.00  1.380          H  
ATOM   2819 2HE2 GLN A 178     218.567 285.473 274.792  1.00  1.380          H  
ATOM   2820  N   LYS A 179     219.792 292.393 273.981  1.00  0.710          N  
ATOM   2821  CA  LYS A 179     219.825 293.844 274.045  1.00  0.700          C  
ATOM   2822  C   LYS A 179     218.759 294.498 273.189  1.00  0.650          C  
ATOM   2823  O   LYS A 179     218.127 293.849 272.353  1.00  0.650          O  
ATOM   2824  CB  LYS A 179     221.210 294.345 273.625  1.00  0.980          C  
ATOM   2825  CG  LYS A 179     222.343 293.860 274.538  1.00  0.980          C  
ATOM   2826  CD  LYS A 179     223.694 294.438 274.137  1.00  0.980          C  
ATOM   2827  CE  LYS A 179     224.815 293.878 275.020  1.00  0.980          C  
ATOM   2828  NZ  LYS A 179     226.158 294.473 274.686  1.00  0.980          N  
ATOM   2829  H   LYS A 179     219.820 291.922 273.079  1.00  0.850          H  
ATOM   2830  HA  LYS A 179     219.645 294.144 275.074  1.00  0.840          H  
ATOM   2831 1HB  LYS A 179     221.429 294.007 272.609  1.00  1.180          H  
ATOM   2832 2HB  LYS A 179     221.225 295.439 273.612  1.00  1.180          H  
ATOM   2833 1HG  LYS A 179     222.120 294.130 275.570  1.00  1.180          H  
ATOM   2834 2HG  LYS A 179     222.404 292.776 274.478  1.00  1.180          H  
ATOM   2835 1HD  LYS A 179     223.901 294.198 273.092  1.00  1.180          H  
ATOM   2836 2HD  LYS A 179     223.666 295.527 274.234  1.00  1.180          H  
ATOM   2837 1HE  LYS A 179     224.583 294.087 276.065  1.00  1.180          H  
ATOM   2838 2HE  LYS A 179     224.862 292.796 274.880  1.00  1.180          H  
ATOM   2839 1HZ  LYS A 179     226.866 294.076 275.290  1.00  1.180          H  
ATOM   2840 2HZ  LYS A 179     226.400 294.286 273.721  1.00  1.180          H  
ATOM   2841 3HZ  LYS A 179     226.122 295.475 274.829  1.00  1.180          H  
ATOM   2842  N   ILE A 180     218.547 295.790 273.422  1.00  0.630          N  
ATOM   2843  CA  ILE A 180     217.618 296.581 272.628  1.00  0.640          C  
ATOM   2844  C   ILE A 180     218.336 297.760 271.974  1.00  0.510          C  
ATOM   2845  O   ILE A 180     218.758 298.692 272.656  1.00  0.420          O  
ATOM   2846  CB  ILE A 180     216.423 297.050 273.501  1.00  0.890          C  
ATOM   2847  CG1 ILE A 180     215.447 297.928 272.639  1.00  0.890          C  
ATOM   2848  CG2 ILE A 180     216.893 297.720 274.810  1.00  0.890          C  
ATOM   2849  CD1 ILE A 180     214.087 298.191 273.300  1.00  0.890          C  
ATOM   2850  H   ILE A 180     219.110 296.247 274.126  1.00  0.760          H  
ATOM   2851  HA  ILE A 180     217.218 295.950 271.854  1.00  0.770          H  
ATOM   2852  HB  ILE A 180     215.848 296.165 273.779  1.00  1.070          H  
ATOM   2853 1HG1 ILE A 180     215.920 298.893 272.427  1.00  1.070          H  
ATOM   2854 2HG1 ILE A 180     215.272 297.412 271.688  1.00  1.070          H  
ATOM   2855 1HG2 ILE A 180     216.037 297.989 275.429  1.00  1.070          H  
ATOM   2856 2HG2 ILE A 180     217.506 297.024 275.367  1.00  1.070          H  
ATOM   2857 3HG2 ILE A 180     217.465 298.600 274.612  1.00  1.070          H  
ATOM   2858 1HD1 ILE A 180     213.464 298.787 272.639  1.00  1.070          H  
ATOM   2859 2HD1 ILE A 180     213.596 297.247 273.504  1.00  1.070          H  
ATOM   2860 3HD1 ILE A 180     214.220 298.733 274.241  1.00  1.070          H  
ATOM   2861  N   GLY A 181     218.486 297.701 270.653  1.00  0.560          N  
ATOM   2862  CA  GLY A 181     219.222 298.725 269.915  1.00  0.520          C  
ATOM   2863  C   GLY A 181     218.270 299.786 269.396  1.00  0.560          C  
ATOM   2864  O   GLY A 181     217.101 299.487 269.135  1.00  0.660          O  
ATOM   2865  H   GLY A 181     218.068 296.909 270.165  1.00  0.670          H  
ATOM   2866 1HA  GLY A 181     219.975 299.183 270.563  1.00  0.620          H  
ATOM   2867 2HA  GLY A 181     219.756 298.264 269.085  1.00  0.620          H  
ATOM   2868  N   VAL A 182     218.760 301.010 269.186  1.00  0.520          N  
ATOM   2869  CA  VAL A 182     217.899 302.054 268.618  1.00  0.560          C  
ATOM   2870  C   VAL A 182     218.552 302.645 267.374  1.00  0.590          C  
ATOM   2871  O   VAL A 182     219.604 303.281 267.462  1.00  0.630          O  
ATOM   2872  CB  VAL A 182     217.683 303.230 269.606  1.00  0.770          C  
ATOM   2873  CG1 VAL A 182     216.723 304.260 268.979  1.00  0.770          C  
ATOM   2874  CG2 VAL A 182     217.196 302.741 270.924  1.00  0.770          C  
ATOM   2875  H   VAL A 182     219.741 301.200 269.419  1.00  0.620          H  
ATOM   2876  HA  VAL A 182     216.938 301.623 268.336  1.00  0.670          H  
ATOM   2877  HB  VAL A 182     218.630 303.737 269.760  1.00  0.920          H  
ATOM   2878 1HG1 VAL A 182     216.598 305.077 269.664  1.00  0.920          H  
ATOM   2879 2HG1 VAL A 182     217.120 304.637 268.040  1.00  0.920          H  
ATOM   2880 3HG1 VAL A 182     215.756 303.792 268.800  1.00  0.920          H  
ATOM   2881 1HG2 VAL A 182     217.071 303.588 271.601  1.00  0.920          H  
ATOM   2882 2HG2 VAL A 182     216.274 302.240 270.806  1.00  0.920          H  
ATOM   2883 3HG2 VAL A 182     217.927 302.048 271.339  1.00  0.920          H  
ATOM   2884  N   MET A 183     217.893 302.545 266.231  1.00  0.620          N  
ATOM   2885  CA  MET A 183     218.505 303.080 265.020  1.00  0.710          C  
ATOM   2886  C   MET A 183     217.606 304.018 264.228  1.00  0.650          C  
ATOM   2887  O   MET A 183     216.503 303.661 263.801  1.00  0.630          O  
ATOM   2888  CB  MET A 183     219.026 301.902 264.193  1.00  0.960          C  
ATOM   2889  CG  MET A 183     217.959 300.887 263.781  1.00  0.960          C  
ATOM   2890  SD  MET A 183     218.640 299.326 263.164  1.00  0.960          S  
ATOM   2891  CE  MET A 183     219.306 298.545 264.656  1.00  0.960          C  
ATOM   2892  H   MET A 183     216.998 302.046 266.214  1.00  0.740          H  
ATOM   2893  HA  MET A 183     219.375 303.665 265.312  1.00  0.850          H  
ATOM   2894 1HB  MET A 183     219.479 302.285 263.277  1.00  1.150          H  
ATOM   2895 2HB  MET A 183     219.815 301.398 264.747  1.00  1.150          H  
ATOM   2896 1HG  MET A 183     217.321 300.663 264.632  1.00  1.150          H  
ATOM   2897 2HG  MET A 183     217.337 301.320 262.995  1.00  1.150          H  
ATOM   2898 1HE  MET A 183     219.722 297.569 264.405  1.00  1.150          H  
ATOM   2899 2HE  MET A 183     220.088 299.160 265.080  1.00  1.150          H  
ATOM   2900 3HE  MET A 183     218.529 298.427 265.392  1.00  1.150          H  
ATOM   2901  N   ARG A 184     218.101 305.241 264.042  1.00  0.650          N  
ATOM   2902  CA  ARG A 184     217.368 306.288 263.335  1.00  0.640          C  
ATOM   2903  C   ARG A 184     217.633 306.156 261.854  1.00  0.600          C  
ATOM   2904  O   ARG A 184     218.739 305.777 261.464  1.00  0.640          O  
ATOM   2905  CB  ARG A 184     217.753 307.673 263.847  1.00  0.900          C  
ATOM   2906  CG  ARG A 184     216.927 308.816 263.263  1.00  0.900          C  
ATOM   2907  CD  ARG A 184     217.200 310.116 263.910  1.00  0.900          C  
ATOM   2908  NE  ARG A 184     216.370 311.160 263.326  1.00  0.900          N  
ATOM   2909  CZ  ARG A 184     216.395 312.471 263.647  1.00  0.900          C  
ATOM   2910  NH1 ARG A 184     217.222 312.924 264.569  1.00  0.900          N  
ATOM   2911  NH2 ARG A 184     215.576 313.306 263.025  1.00  0.900          N  
ATOM   2912  H   ARG A 184     219.018 305.436 264.422  1.00  0.780          H  
ATOM   2913  HA  ARG A 184     216.304 306.157 263.494  1.00  0.770          H  
ATOM   2914 1HB  ARG A 184     217.639 307.703 264.928  1.00  1.080          H  
ATOM   2915 2HB  ARG A 184     218.799 307.869 263.615  1.00  1.080          H  
ATOM   2916 1HG  ARG A 184     217.147 308.933 262.202  1.00  1.080          H  
ATOM   2917 2HG  ARG A 184     215.863 308.599 263.390  1.00  1.080          H  
ATOM   2918 1HD  ARG A 184     216.971 310.046 264.974  1.00  1.080          H  
ATOM   2919 2HD  ARG A 184     218.246 310.380 263.766  1.00  1.080          H  
ATOM   2920  HE  ARG A 184     215.712 310.859 262.617  1.00  1.080          H  
ATOM   2921 1HH1 ARG A 184     217.844 312.292 265.047  1.00  1.080          H  
ATOM   2922 2HH1 ARG A 184     217.231 313.907 264.801  1.00  1.080          H  
ATOM   2923 1HH2 ARG A 184     214.942 312.956 262.319  1.00  1.080          H  
ATOM   2924 2HH2 ARG A 184     215.582 314.289 263.253  1.00  1.080          H  
ATOM   2925  N   LEU A 185     216.638 306.469 261.034  1.00  0.530          N  
ATOM   2926  CA  LEU A 185     216.857 306.380 259.599  1.00  0.460          C  
ATOM   2927  C   LEU A 185     217.157 307.769 259.040  1.00  0.480          C  
ATOM   2928  O   LEU A 185     216.585 308.769 259.481  1.00  0.510          O  
ATOM   2929  CB  LEU A 185     215.626 305.768 258.933  1.00  0.670          C  
ATOM   2930  CG  LEU A 185     215.144 304.419 259.553  1.00  0.670          C  
ATOM   2931  CD1 LEU A 185     213.977 303.954 258.819  1.00  0.670          C  
ATOM   2932  CD2 LEU A 185     216.219 303.356 259.533  1.00  0.670          C  
ATOM   2933  H   LEU A 185     215.733 306.760 261.420  1.00  0.640          H  
ATOM   2934  HA  LEU A 185     217.725 305.754 259.401  1.00  0.550          H  
ATOM   2935 1HB  LEU A 185     214.803 306.483 258.986  1.00  0.810          H  
ATOM   2936 2HB  LEU A 185     215.863 305.595 257.883  1.00  0.810          H  
ATOM   2937  HG  LEU A 185     214.836 304.607 260.586  1.00  0.810          H  
ATOM   2938 1HD1 LEU A 185     213.627 303.053 259.295  1.00  0.810          H  
ATOM   2939 2HD1 LEU A 185     213.205 304.703 258.830  1.00  0.810          H  
ATOM   2940 3HD1 LEU A 185     214.257 303.743 257.807  1.00  0.810          H  
ATOM   2941 1HD2 LEU A 185     215.826 302.442 259.979  1.00  0.810          H  
ATOM   2942 2HD2 LEU A 185     216.518 303.162 258.501  1.00  0.810          H  
ATOM   2943 3HD2 LEU A 185     217.087 303.682 260.105  1.00  0.810          H  
ATOM   2944  N   ASN A 186     218.056 307.839 258.061  1.00  0.460          N  
ATOM   2945  CA  ASN A 186     218.414 309.123 257.461  1.00  0.480          C  
ATOM   2946  C   ASN A 186     217.921 309.402 256.035  1.00  0.430          C  
ATOM   2947  O   ASN A 186     217.690 310.564 255.696  1.00  0.400          O  
ATOM   2948  CB  ASN A 186     219.917 309.309 257.516  1.00  0.660          C  
ATOM   2949  CG  ASN A 186     220.437 309.440 258.935  1.00  0.660          C  
ATOM   2950  OD1 ASN A 186     221.238 308.611 259.403  1.00  0.660          O  
ATOM   2951  ND2 ASN A 186     219.999 310.471 259.618  1.00  0.660          N  
ATOM   2952  H   ASN A 186     218.490 306.965 257.743  1.00  0.550          H  
ATOM   2953  HA  ASN A 186     217.969 309.900 258.079  1.00  0.580          H  
ATOM   2954 1HB  ASN A 186     220.400 308.452 257.038  1.00  0.800          H  
ATOM   2955 2HB  ASN A 186     220.194 310.198 256.950  1.00  0.800          H  
ATOM   2956 1HD2 ASN A 186     220.298 310.620 260.558  1.00  0.800          H  
ATOM   2957 2HD2 ASN A 186     219.356 311.113 259.196  1.00  0.800          H  
ATOM   2958  N   ASN A 187     217.792 308.375 255.181  1.00  0.410          N  
ATOM   2959  CA  ASN A 187     217.412 308.613 253.783  1.00  0.380          C  
ATOM   2960  C   ASN A 187     215.989 308.147 253.481  1.00  0.360          C  
ATOM   2961  O   ASN A 187     215.521 308.173 252.335  1.00  0.330          O  
ATOM   2962  CB  ASN A 187     218.385 307.910 252.866  1.00  0.540          C  
ATOM   2963  CG  ASN A 187     219.785 308.482 252.898  1.00  0.540          C  
ATOM   2964  OD1 ASN A 187     219.978 309.676 252.629  1.00  0.540          O  
ATOM   2965  ND2 ASN A 187     220.775 307.661 253.211  1.00  0.540          N  
ATOM   2966  H   ASN A 187     217.967 307.404 255.475  1.00  0.490          H  
ATOM   2967  HA  ASN A 187     217.451 309.683 253.586  1.00  0.460          H  
ATOM   2968 1HB  ASN A 187     218.432 306.855 253.144  1.00  0.650          H  
ATOM   2969 2HB  ASN A 187     218.003 307.962 251.859  1.00  0.650          H  
ATOM   2970 1HD2 ASN A 187     221.711 308.004 253.244  1.00  0.650          H  
ATOM   2971 2HD2 ASN A 187     220.605 306.670 253.423  1.00  0.650          H  
ATOM   2972  N   THR A 188     215.309 307.709 254.520  1.00  0.380          N  
ATOM   2973  CA  THR A 188     213.960 307.191 254.427  1.00  0.390          C  
ATOM   2974  C   THR A 188     213.221 307.415 255.733  1.00  0.440          C  
ATOM   2975  O   THR A 188     213.641 308.228 256.566  1.00  0.480          O  
ATOM   2976  CB  THR A 188     213.956 305.706 254.020  1.00  0.540          C  
ATOM   2977  OG1 THR A 188     212.610 305.322 253.740  1.00  0.540          O  
ATOM   2978  CG2 THR A 188     214.549 304.816 255.116  1.00  0.540          C  
ATOM   2979  H   THR A 188     215.771 307.745 255.417  1.00  0.460          H  
ATOM   2980  HA  THR A 188     213.430 307.744 253.652  1.00  0.470          H  
ATOM   2981  HB  THR A 188     214.554 305.584 253.116  1.00  0.650          H  
ATOM   2982  HG1 THR A 188     212.378 305.733 252.898  1.00  0.650          H  
ATOM   2983 1HG2 THR A 188     214.533 303.777 254.792  1.00  0.650          H  
ATOM   2984 2HG2 THR A 188     215.575 305.117 255.309  1.00  0.650          H  
ATOM   2985 3HG2 THR A 188     213.976 304.912 256.008  1.00  0.650          H  
ATOM   2986  N   PHE A 189     212.103 306.731 255.910  1.00  0.460          N  
ATOM   2987  CA  PHE A 189     211.353 306.943 257.128  1.00  0.510          C  
ATOM   2988  C   PHE A 189     210.715 305.665 257.616  1.00  0.500          C  
ATOM   2989  O   PHE A 189     210.529 304.711 256.856  1.00  0.470          O  
ATOM   2990  CB  PHE A 189     210.249 307.988 256.912  1.00  0.690          C  
ATOM   2991  CG  PHE A 189     209.124 307.508 256.037  1.00  0.690          C  
ATOM   2992  CD1 PHE A 189     207.983 306.986 256.627  1.00  0.690          C  
ATOM   2993  CD2 PHE A 189     209.198 307.537 254.655  1.00  0.690          C  
ATOM   2994  CE1 PHE A 189     206.948 306.508 255.882  1.00  0.690          C  
ATOM   2995  CE2 PHE A 189     208.145 307.051 253.898  1.00  0.690          C  
ATOM   2996  CZ  PHE A 189     207.021 306.534 254.528  1.00  0.690          C  
ATOM   2997  H   PHE A 189     211.817 306.061 255.201  1.00  0.550          H  
ATOM   2998  HA  PHE A 189     212.035 307.287 257.892  1.00  0.610          H  
ATOM   2999 1HB  PHE A 189     209.831 308.274 257.877  1.00  0.830          H  
ATOM   3000 2HB  PHE A 189     210.679 308.881 256.464  1.00  0.830          H  
ATOM   3001  HD1 PHE A 189     207.917 306.958 257.707  1.00  0.830          H  
ATOM   3002  HD2 PHE A 189     210.089 307.937 254.174  1.00  0.830          H  
ATOM   3003  HE1 PHE A 189     206.064 306.099 256.371  1.00  0.830          H  
ATOM   3004  HE2 PHE A 189     208.202 307.068 252.817  1.00  0.830          H  
ATOM   3005  HZ  PHE A 189     206.196 306.146 253.961  1.00  0.830          H  
ATOM   3006  N   VAL A 190     210.376 305.672 258.893  1.00  0.550          N  
ATOM   3007  CA  VAL A 190     209.702 304.564 259.534  1.00  0.550          C  
ATOM   3008  C   VAL A 190     208.191 304.701 259.381  1.00  0.560          C  
ATOM   3009  O   VAL A 190     207.615 305.730 259.733  1.00  0.590          O  
ATOM   3010  CB  VAL A 190     210.084 304.510 261.024  1.00  0.770          C  
ATOM   3011  CG1 VAL A 190     209.364 303.394 261.732  1.00  0.770          C  
ATOM   3012  CG2 VAL A 190     211.547 304.329 261.158  1.00  0.770          C  
ATOM   3013  H   VAL A 190     210.617 306.503 259.428  1.00  0.660          H  
ATOM   3014  HA  VAL A 190     210.022 303.637 259.054  1.00  0.660          H  
ATOM   3015  HB  VAL A 190     209.796 305.435 261.493  1.00  0.920          H  
ATOM   3016 1HG1 VAL A 190     209.653 303.397 262.779  1.00  0.920          H  
ATOM   3017 2HG1 VAL A 190     208.300 303.534 261.657  1.00  0.920          H  
ATOM   3018 3HG1 VAL A 190     209.635 302.442 261.285  1.00  0.920          H  
ATOM   3019 1HG2 VAL A 190     211.793 304.303 262.183  1.00  0.920          H  
ATOM   3020 2HG2 VAL A 190     211.833 303.401 260.694  1.00  0.920          H  
ATOM   3021 3HG2 VAL A 190     212.064 305.157 260.690  1.00  0.920          H  
ATOM   3022  N   GLY A 191     207.563 303.655 258.860  1.00  0.550          N  
ATOM   3023  CA  GLY A 191     206.129 303.636 258.619  1.00  0.570          C  
ATOM   3024  C   GLY A 191     205.819 303.283 257.167  1.00  0.570          C  
ATOM   3025  O   GLY A 191     206.704 303.260 256.312  1.00  0.560          O  
ATOM   3026  H   GLY A 191     208.112 302.855 258.601  1.00  0.660          H  
ATOM   3027 1HA  GLY A 191     205.655 302.913 259.282  1.00  0.680          H  
ATOM   3028 2HA  GLY A 191     205.706 304.613 258.854  1.00  0.680          H  
ATOM   3029  N   ASP A 192     204.567 302.937 256.907  1.00  0.570          N  
ATOM   3030  CA  ASP A 192     204.110 302.551 255.572  1.00  0.570          C  
ATOM   3031  C   ASP A 192     203.718 303.815 254.800  1.00  0.610          C  
ATOM   3032  O   ASP A 192     203.395 304.830 255.422  1.00  0.640          O  
ATOM   3033  CB  ASP A 192     202.896 301.624 255.696  1.00  0.800          C  
ATOM   3034  CG  ASP A 192     203.170 300.237 256.404  1.00  0.800          C  
ATOM   3035  OD1 ASP A 192     204.290 299.709 256.395  1.00  0.800          O  
ATOM   3036  OD2 ASP A 192     202.236 299.736 256.958  1.00  0.800          O  
ATOM   3037  H   ASP A 192     203.895 302.959 257.661  1.00  0.680          H  
ATOM   3038  HA  ASP A 192     204.913 302.052 255.031  1.00  0.680          H  
ATOM   3039 1HB  ASP A 192     202.097 302.141 256.226  1.00  0.960          H  
ATOM   3040 2HB  ASP A 192     202.532 301.419 254.690  1.00  0.960          H  
ATOM   3041  N   ARG A 193     203.723 303.773 253.462  1.00  0.590          N  
ATOM   3042  CA  ARG A 193     203.248 304.935 252.695  1.00  0.630          C  
ATOM   3043  C   ARG A 193     201.769 304.782 252.364  1.00  0.640          C  
ATOM   3044  O   ARG A 193     201.333 303.706 251.961  1.00  0.630          O  
ATOM   3045  CB  ARG A 193     203.957 305.090 251.354  1.00  0.870          C  
ATOM   3046  CG  ARG A 193     205.436 305.375 251.357  1.00  0.870          C  
ATOM   3047  CD  ARG A 193     205.980 305.399 249.956  1.00  0.870          C  
ATOM   3048  NE  ARG A 193     207.422 305.641 249.928  1.00  0.870          N  
ATOM   3049  CZ  ARG A 193     208.023 306.856 249.883  1.00  0.870          C  
ATOM   3050  NH1 ARG A 193     207.315 307.966 249.841  1.00  0.870          N  
ATOM   3051  NH2 ARG A 193     209.341 306.927 249.875  1.00  0.870          N  
ATOM   3052  H   ARG A 193     204.020 302.913 252.989  1.00  0.710          H  
ATOM   3053  HA  ARG A 193     203.391 305.838 253.290  1.00  0.760          H  
ATOM   3054 1HB  ARG A 193     203.781 304.240 250.765  1.00  1.040          H  
ATOM   3055 2HB  ARG A 193     203.493 305.923 250.826  1.00  1.040          H  
ATOM   3056 1HG  ARG A 193     205.606 306.353 251.793  1.00  1.040          H  
ATOM   3057 2HG  ARG A 193     205.964 304.611 251.933  1.00  1.040          H  
ATOM   3058 1HD  ARG A 193     205.793 304.428 249.490  1.00  1.040          H  
ATOM   3059 2HD  ARG A 193     205.480 306.169 249.370  1.00  1.040          H  
ATOM   3060  HE  ARG A 193     208.023 304.826 249.954  1.00  1.040          H  
ATOM   3061 1HH1 ARG A 193     206.311 307.931 249.829  1.00  1.040          H  
ATOM   3062 2HH1 ARG A 193     207.782 308.863 249.799  1.00  1.040          H  
ATOM   3063 1HH2 ARG A 193     209.892 306.081 249.903  1.00  1.040          H  
ATOM   3064 2HH2 ARG A 193     209.797 307.828 249.834  1.00  1.040          H  
ATOM   3065  N   THR A 194     201.005 305.870 252.439  1.00  0.650          N  
ATOM   3066  CA  THR A 194     199.588 305.798 252.069  1.00  0.650          C  
ATOM   3067  C   THR A 194     199.250 306.778 250.949  1.00  0.630          C  
ATOM   3068  O   THR A 194     199.607 307.958 251.003  1.00  0.620          O  
ATOM   3069  CB  THR A 194     198.656 306.058 253.276  1.00  0.910          C  
ATOM   3070  OG1 THR A 194     198.903 305.083 254.300  1.00  0.910          O  
ATOM   3071  CG2 THR A 194     197.188 305.924 252.838  1.00  0.910          C  
ATOM   3072  H   THR A 194     201.396 306.742 252.768  1.00  0.780          H  
ATOM   3073  HA  THR A 194     199.373 304.797 251.699  1.00  0.780          H  
ATOM   3074  HB  THR A 194     198.831 307.056 253.675  1.00  1.090          H  
ATOM   3075  HG1 THR A 194     199.766 305.248 254.690  1.00  1.090          H  
ATOM   3076 1HG2 THR A 194     196.554 306.097 253.696  1.00  1.090          H  
ATOM   3077 2HG2 THR A 194     196.941 306.653 252.072  1.00  1.090          H  
ATOM   3078 3HG2 THR A 194     197.014 304.919 252.448  1.00  1.090          H  
ATOM   3079  N   TYR A 195     198.534 306.271 249.949  1.00  0.620          N  
ATOM   3080  CA  TYR A 195     198.086 307.037 248.790  1.00  0.560          C  
ATOM   3081  C   TYR A 195     196.554 307.062 248.670  1.00  0.570          C  
ATOM   3082  O   TYR A 195     195.869 306.074 248.964  1.00  0.670          O  
ATOM   3083  CB  TYR A 195     198.671 306.416 247.526  1.00  0.810          C  
ATOM   3084  CG  TYR A 195     200.168 306.473 247.390  1.00  0.810          C  
ATOM   3085  CD1 TYR A 195     200.985 305.539 248.046  1.00  0.810          C  
ATOM   3086  CD2 TYR A 195     200.730 307.431 246.575  1.00  0.810          C  
ATOM   3087  CE1 TYR A 195     202.358 305.605 247.884  1.00  0.810          C  
ATOM   3088  CE2 TYR A 195     202.085 307.486 246.413  1.00  0.810          C  
ATOM   3089  CZ  TYR A 195     202.902 306.588 247.065  1.00  0.810          C  
ATOM   3090  OH  TYR A 195     204.259 306.661 246.882  1.00  0.810          O  
ATOM   3091  H   TYR A 195     198.322 305.273 250.009  1.00  0.740          H  
ATOM   3092  HA  TYR A 195     198.436 308.063 248.893  1.00  0.670          H  
ATOM   3093 1HB  TYR A 195     198.394 305.393 247.508  1.00  0.970          H  
ATOM   3094 2HB  TYR A 195     198.231 306.887 246.655  1.00  0.970          H  
ATOM   3095  HD1 TYR A 195     200.545 304.766 248.682  1.00  0.970          H  
ATOM   3096  HD2 TYR A 195     200.097 308.146 246.056  1.00  0.970          H  
ATOM   3097  HE1 TYR A 195     203.003 304.893 248.387  1.00  0.970          H  
ATOM   3098  HE2 TYR A 195     202.520 308.246 245.767  1.00  0.970          H  
ATOM   3099  HH  TYR A 195     204.437 307.183 246.056  1.00  0.970          H  
ATOM   3100  N   ASN A 196     196.016 308.185 248.176  1.00  0.460          N  
ATOM   3101  CA  ASN A 196     194.571 308.322 247.949  1.00  0.420          C  
ATOM   3102  C   ASN A 196     194.220 308.356 246.457  1.00  0.480          C  
ATOM   3103  O   ASN A 196     194.310 309.399 245.799  1.00  0.590          O  
ATOM   3104  CB  ASN A 196     194.044 309.571 248.630  1.00  0.600          C  
ATOM   3105  CG  ASN A 196     192.551 309.682 248.534  1.00  0.600          C  
ATOM   3106  OD1 ASN A 196     191.863 308.662 248.460  1.00  0.600          O  
ATOM   3107  ND2 ASN A 196     192.039 310.887 248.528  1.00  0.600          N  
ATOM   3108  H   ASN A 196     196.624 308.963 247.957  1.00  0.550          H  
ATOM   3109  HA  ASN A 196     194.067 307.450 248.372  1.00  0.500          H  
ATOM   3110 1HB  ASN A 196     194.331 309.562 249.682  1.00  0.720          H  
ATOM   3111 2HB  ASN A 196     194.492 310.452 248.173  1.00  0.720          H  
ATOM   3112 1HD2 ASN A 196     191.047 311.009 248.454  1.00  0.720          H  
ATOM   3113 2HD2 ASN A 196     192.639 311.684 248.586  1.00  0.720          H  
ATOM   3114  N   LEU A 197     193.796 307.223 245.917  1.00  0.490          N  
ATOM   3115  CA  LEU A 197     193.525 307.076 244.492  1.00  0.470          C  
ATOM   3116  C   LEU A 197     192.055 307.364 244.233  1.00  0.530          C  
ATOM   3117  O   LEU A 197     191.269 306.460 243.928  1.00  0.600          O  
ATOM   3118  CB  LEU A 197     193.850 305.645 244.021  1.00  0.670          C  
ATOM   3119  CG  LEU A 197     195.352 305.255 243.832  1.00  0.670          C  
ATOM   3120  CD1 LEU A 197     196.067 305.192 245.191  1.00  0.670          C  
ATOM   3121  CD2 LEU A 197     195.433 303.896 243.155  1.00  0.670          C  
ATOM   3122  H   LEU A 197     193.640 306.413 246.519  1.00  0.590          H  
ATOM   3123  HA  LEU A 197     194.130 307.792 243.936  1.00  0.560          H  
ATOM   3124 1HB  LEU A 197     193.427 304.951 244.746  1.00  0.800          H  
ATOM   3125 2HB  LEU A 197     193.349 305.481 243.068  1.00  0.800          H  
ATOM   3126  HG  LEU A 197     195.845 305.987 243.211  1.00  0.800          H  
ATOM   3127 1HD1 LEU A 197     197.089 304.900 245.028  1.00  0.800          H  
ATOM   3128 2HD1 LEU A 197     196.062 306.143 245.682  1.00  0.800          H  
ATOM   3129 3HD1 LEU A 197     195.570 304.460 245.822  1.00  0.800          H  
ATOM   3130 1HD2 LEU A 197     196.477 303.616 243.020  1.00  0.800          H  
ATOM   3131 2HD2 LEU A 197     194.939 303.150 243.780  1.00  0.800          H  
ATOM   3132 3HD2 LEU A 197     194.941 303.939 242.182  1.00  0.800          H  
ATOM   3133  N   ARG A 198     191.669 308.614 244.410  1.00  0.500          N  
ATOM   3134  CA  ARG A 198     190.276 309.069 244.281  1.00  0.520          C  
ATOM   3135  C   ARG A 198     189.284 308.309 245.166  1.00  0.600          C  
ATOM   3136  O   ARG A 198     188.816 308.829 246.178  1.00  0.660          O  
ATOM   3137  CB  ARG A 198     189.741 308.944 242.852  1.00  0.720          C  
ATOM   3138  CG  ARG A 198     190.318 309.852 241.840  1.00  0.720          C  
ATOM   3139  CD  ARG A 198     189.677 309.644 240.510  1.00  0.720          C  
ATOM   3140  NE  ARG A 198     190.230 310.543 239.555  1.00  0.720          N  
ATOM   3141  CZ  ARG A 198     189.954 310.594 238.225  1.00  0.720          C  
ATOM   3142  NH1 ARG A 198     189.077 309.766 237.658  1.00  0.720          N  
ATOM   3143  NH2 ARG A 198     190.593 311.487 237.504  1.00  0.720          N  
ATOM   3144  H   ARG A 198     192.416 309.262 244.688  1.00  0.600          H  
ATOM   3145  HA  ARG A 198     190.244 310.121 244.564  1.00  0.620          H  
ATOM   3146 1HB  ARG A 198     189.894 307.943 242.473  1.00  0.860          H  
ATOM   3147 2HB  ARG A 198     188.661 309.119 242.863  1.00  0.860          H  
ATOM   3148 1HG  ARG A 198     190.168 310.891 242.134  1.00  0.860          H  
ATOM   3149 2HG  ARG A 198     191.388 309.659 241.737  1.00  0.860          H  
ATOM   3150 1HD  ARG A 198     189.863 308.624 240.174  1.00  0.860          H  
ATOM   3151 2HD  ARG A 198     188.606 309.826 240.582  1.00  0.860          H  
ATOM   3152  HE  ARG A 198     190.952 311.192 239.927  1.00  0.860          H  
ATOM   3153 1HH1 ARG A 198     188.595 309.079 238.211  1.00  0.860          H  
ATOM   3154 2HH1 ARG A 198     188.909 309.785 236.634  1.00  0.860          H  
ATOM   3155 1HH2 ARG A 198     191.280 312.113 237.969  1.00  0.860          H  
ATOM   3156 2HH2 ARG A 198     190.440 311.559 236.513  1.00  0.860          H  
ATOM   3157  N   ASP A 199     188.912 307.103 244.722  1.00  0.640          N  
ATOM   3158  CA  ASP A 199     187.929 306.270 245.399  1.00  0.720          C  
ATOM   3159  C   ASP A 199     188.530 305.053 246.118  1.00  0.740          C  
ATOM   3160  O   ASP A 199     187.787 304.241 246.677  1.00  0.800          O  
ATOM   3161  CB  ASP A 199     186.886 305.790 244.384  1.00  0.980          C  
ATOM   3162  CG  ASP A 199     186.021 306.930 243.766  1.00  0.980          C  
ATOM   3163  OD1 ASP A 199     185.584 307.819 244.477  1.00  0.980          O  
ATOM   3164  OD2 ASP A 199     185.824 306.895 242.576  1.00  0.980          O  
ATOM   3165  H   ASP A 199     189.395 306.740 243.907  1.00  0.770          H  
ATOM   3166  HA  ASP A 199     187.425 306.883 246.146  1.00  0.860          H  
ATOM   3167 1HB  ASP A 199     187.392 305.262 243.576  1.00  1.170          H  
ATOM   3168 2HB  ASP A 199     186.219 305.076 244.867  1.00  1.170          H  
ATOM   3169  N   GLN A 200     189.861 304.939 246.144  1.00  0.700          N  
ATOM   3170  CA  GLN A 200     190.510 303.794 246.796  1.00  0.730          C  
ATOM   3171  C   GLN A 200     191.798 304.138 247.567  1.00  0.700          C  
ATOM   3172  O   GLN A 200     192.553 305.049 247.219  1.00  0.690          O  
ATOM   3173  CB  GLN A 200     190.790 302.710 245.737  1.00  1.010          C  
ATOM   3174  CG  GLN A 200     191.468 301.416 246.240  1.00  1.010          C  
ATOM   3175  CD  GLN A 200     190.607 300.654 247.247  1.00  1.010          C  
ATOM   3176  OE1 GLN A 200     190.457 301.110 248.401  1.00  1.010          O  
ATOM   3177  NE2 GLN A 200     190.048 299.517 246.831  1.00  1.010          N  
ATOM   3178  H   GLN A 200     190.411 305.622 245.626  1.00  0.840          H  
ATOM   3179  HA  GLN A 200     189.804 303.388 247.519  1.00  0.880          H  
ATOM   3180 1HB  GLN A 200     189.849 302.427 245.266  1.00  1.210          H  
ATOM   3181 2HB  GLN A 200     191.425 303.136 244.957  1.00  1.210          H  
ATOM   3182 1HG  GLN A 200     191.603 300.765 245.379  1.00  1.210          H  
ATOM   3183 2HG  GLN A 200     192.441 301.627 246.679  1.00  1.210          H  
ATOM   3184 1HE2 GLN A 200     189.476 298.981 247.456  1.00  1.210          H  
ATOM   3185 2HE2 GLN A 200     190.201 299.192 245.896  1.00  1.210          H  
ATOM   3186  N   LYS A 201     192.041 303.382 248.637  1.00  0.680          N  
ATOM   3187  CA  LYS A 201     193.235 303.536 249.467  1.00  0.660          C  
ATOM   3188  C   LYS A 201     194.341 302.549 249.085  1.00  0.630          C  
ATOM   3189  O   LYS A 201     194.109 301.341 249.021  1.00  0.610          O  
ATOM   3190  CB  LYS A 201     192.851 303.345 250.941  1.00  0.930          C  
ATOM   3191  CG  LYS A 201     193.970 303.569 251.961  1.00  0.930          C  
ATOM   3192  CD  LYS A 201     193.442 303.384 253.393  1.00  0.930          C  
ATOM   3193  CE  LYS A 201     194.525 303.608 254.437  1.00  0.930          C  
ATOM   3194  NZ  LYS A 201     194.019 303.396 255.825  1.00  0.930          N  
ATOM   3195  H   LYS A 201     191.374 302.636 248.852  1.00  0.820          H  
ATOM   3196  HA  LYS A 201     193.629 304.545 249.329  1.00  0.790          H  
ATOM   3197 1HB  LYS A 201     192.040 304.029 251.186  1.00  1.120          H  
ATOM   3198 2HB  LYS A 201     192.473 302.332 251.079  1.00  1.120          H  
ATOM   3199 1HG  LYS A 201     194.775 302.858 251.784  1.00  1.120          H  
ATOM   3200 2HG  LYS A 201     194.371 304.578 251.846  1.00  1.120          H  
ATOM   3201 1HD  LYS A 201     192.627 304.088 253.572  1.00  1.120          H  
ATOM   3202 2HD  LYS A 201     193.053 302.372 253.502  1.00  1.120          H  
ATOM   3203 1HE  LYS A 201     195.346 302.926 254.251  1.00  1.120          H  
ATOM   3204 2HE  LYS A 201     194.884 304.624 254.355  1.00  1.120          H  
ATOM   3205 1HZ  LYS A 201     194.772 303.561 256.481  1.00  1.120          H  
ATOM   3206 2HZ  LYS A 201     193.261 304.038 256.014  1.00  1.120          H  
ATOM   3207 3HZ  LYS A 201     193.687 302.447 255.925  1.00  1.120          H  
ATOM   3208  N   MET A 202     195.549 303.058 248.859  1.00  0.620          N  
ATOM   3209  CA  MET A 202     196.689 302.194 248.541  1.00  0.590          C  
ATOM   3210  C   MET A 202     197.780 302.337 249.591  1.00  0.610          C  
ATOM   3211  O   MET A 202     198.177 303.444 249.955  1.00  0.600          O  
ATOM   3212  CB  MET A 202     197.238 302.497 247.143  1.00  0.840          C  
ATOM   3213  CG  MET A 202     198.451 301.660 246.703  1.00  0.840          C  
ATOM   3214  SD  MET A 202     199.008 302.024 244.993  1.00  0.840          S  
ATOM   3215  CE  MET A 202     199.903 303.588 245.136  1.00  0.840          C  
ATOM   3216  H   MET A 202     195.659 304.076 248.916  1.00  0.740          H  
ATOM   3217  HA  MET A 202     196.355 301.157 248.559  1.00  0.710          H  
ATOM   3218 1HB  MET A 202     196.450 302.319 246.413  1.00  1.010          H  
ATOM   3219 2HB  MET A 202     197.497 303.517 247.086  1.00  1.010          H  
ATOM   3220 1HG  MET A 202     199.288 301.856 247.378  1.00  1.010          H  
ATOM   3221 2HG  MET A 202     198.206 300.600 246.767  1.00  1.010          H  
ATOM   3222 1HE  MET A 202     200.277 303.884 244.159  1.00  1.010          H  
ATOM   3223 2HE  MET A 202     199.249 304.352 245.508  1.00  1.010          H  
ATOM   3224 3HE  MET A 202     200.744 303.469 245.821  1.00  1.010          H  
ATOM   3225  N   VAL A 203     198.279 301.207 250.087  1.00  0.620          N  
ATOM   3226  CA  VAL A 203     199.327 301.244 251.102  1.00  0.640          C  
ATOM   3227  C   VAL A 203     200.556 300.456 250.686  1.00  0.650          C  
ATOM   3228  O   VAL A 203     200.455 299.300 250.269  1.00  0.650          O  
ATOM   3229  CB  VAL A 203     198.799 300.742 252.463  1.00  0.890          C  
ATOM   3230  CG1 VAL A 203     199.937 300.747 253.529  1.00  0.890          C  
ATOM   3231  CG2 VAL A 203     197.655 301.659 252.909  1.00  0.890          C  
ATOM   3232  H   VAL A 203     197.929 300.316 249.756  1.00  0.740          H  
ATOM   3233  HA  VAL A 203     199.625 302.277 251.235  1.00  0.770          H  
ATOM   3234  HB  VAL A 203     198.441 299.719 252.363  1.00  1.070          H  
ATOM   3235 1HG1 VAL A 203     199.546 300.397 254.484  1.00  1.070          H  
ATOM   3236 2HG1 VAL A 203     200.754 300.090 253.225  1.00  1.070          H  
ATOM   3237 3HG1 VAL A 203     200.314 301.768 253.645  1.00  1.070          H  
ATOM   3238 1HG2 VAL A 203     197.271 301.318 253.865  1.00  1.070          H  
ATOM   3239 2HG2 VAL A 203     198.031 302.679 253.009  1.00  1.070          H  
ATOM   3240 3HG2 VAL A 203     196.858 301.638 252.176  1.00  1.070          H  
ATOM   3241  N   ILE A 204     201.709 301.107 250.791  1.00  0.650          N  
ATOM   3242  CA  ILE A 204     202.980 300.500 250.436  1.00  0.650          C  
ATOM   3243  C   ILE A 204     203.813 300.229 251.707  1.00  0.560          C  
ATOM   3244  O   ILE A 204     204.256 301.172 252.365  1.00  0.550          O  
ATOM   3245  CB  ILE A 204     203.785 301.440 249.517  1.00  0.910          C  
ATOM   3246  CG1 ILE A 204     202.917 301.912 248.278  1.00  0.910          C  
ATOM   3247  CG2 ILE A 204     205.080 300.776 249.077  1.00  0.910          C  
ATOM   3248  CD1 ILE A 204     202.373 300.833 247.357  1.00  0.910          C  
ATOM   3249  H   ILE A 204     201.657 302.064 251.155  1.00  0.780          H  
ATOM   3250  HA  ILE A 204     202.788 299.594 249.886  1.00  0.780          H  
ATOM   3251  HB  ILE A 204     204.048 302.299 250.058  1.00  1.090          H  
ATOM   3252 1HG1 ILE A 204     202.067 302.479 248.659  1.00  1.090          H  
ATOM   3253 2HG1 ILE A 204     203.531 302.579 247.679  1.00  1.090          H  
ATOM   3254 1HG2 ILE A 204     205.649 301.466 248.458  1.00  1.090          H  
ATOM   3255 2HG2 ILE A 204     205.679 300.508 249.956  1.00  1.090          H  
ATOM   3256 3HG2 ILE A 204     204.865 299.875 248.510  1.00  1.090          H  
ATOM   3257 1HD1 ILE A 204     201.804 301.302 246.558  1.00  1.090          H  
ATOM   3258 2HD1 ILE A 204     203.186 300.262 246.920  1.00  1.090          H  
ATOM   3259 3HD1 ILE A 204     201.717 300.163 247.907  1.00  1.090          H  
ATOM   3260  N   PRO A 205     204.109 298.973 252.067  1.00  0.530          N  
ATOM   3261  CA  PRO A 205     204.830 298.603 253.281  1.00  0.470          C  
ATOM   3262  C   PRO A 205     206.185 299.299 253.442  1.00  0.480          C  
ATOM   3263  O   PRO A 205     206.971 299.364 252.494  1.00  0.510          O  
ATOM   3264  CB  PRO A 205     205.054 297.112 253.062  1.00  0.700          C  
ATOM   3265  CG  PRO A 205     203.909 296.668 252.190  1.00  0.700          C  
ATOM   3266  CD  PRO A 205     203.665 297.822 251.252  1.00  0.700          C  
ATOM   3267  HA  PRO A 205     204.192 298.779 254.157  1.00  0.560          H  
ATOM   3268 1HB  PRO A 205     206.027 296.984 252.590  1.00  0.850          H  
ATOM   3269 2HB  PRO A 205     205.097 296.599 254.016  1.00  0.850          H  
ATOM   3270 1HG  PRO A 205     204.172 295.739 251.660  1.00  0.850          H  
ATOM   3271 2HG  PRO A 205     203.030 296.439 252.810  1.00  0.850          H  
ATOM   3272 1HD  PRO A 205     204.265 297.732 250.332  1.00  0.850          H  
ATOM   3273 2HD  PRO A 205     202.577 297.853 251.060  1.00  0.850          H  
ATOM   3274  N   GLY A 206     206.482 299.730 254.666  1.00  0.460          N  
ATOM   3275  CA  GLY A 206     207.746 300.385 254.997  1.00  0.460          C  
ATOM   3276  C   GLY A 206     208.841 299.398 255.415  1.00  0.400          C  
ATOM   3277  O   GLY A 206     208.649 298.177 255.371  1.00  0.380          O  
ATOM   3278  H   GLY A 206     205.759 299.647 255.390  1.00  0.550          H  
ATOM   3279 1HA  GLY A 206     208.082 300.974 254.144  1.00  0.550          H  
ATOM   3280 2HA  GLY A 206     207.575 301.085 255.809  1.00  0.550          H  
ATOM   3281  N   ILE A 207     209.978 299.945 255.868  1.00  0.380          N  
ATOM   3282  CA  ILE A 207     211.135 299.145 256.282  1.00  0.270          C  
ATOM   3283  C   ILE A 207     210.883 298.300 257.531  1.00  0.200          C  
ATOM   3284  O   ILE A 207     211.391 297.185 257.625  1.00  0.140          O  
ATOM   3285  CB  ILE A 207     212.381 300.061 256.497  1.00  0.420          C  
ATOM   3286  CG1 ILE A 207     213.690 299.191 256.609  1.00  0.420          C  
ATOM   3287  CG2 ILE A 207     212.224 300.972 257.719  1.00  0.420          C  
ATOM   3288  CD1 ILE A 207     215.042 299.982 256.554  1.00  0.420          C  
ATOM   3289  H   ILE A 207     210.026 300.956 255.898  1.00  0.460          H  
ATOM   3290  HA  ILE A 207     211.372 298.464 255.466  1.00  0.320          H  
ATOM   3291  HB  ILE A 207     212.490 300.696 255.616  1.00  0.510          H  
ATOM   3292 1HG1 ILE A 207     213.657 298.653 257.548  1.00  0.510          H  
ATOM   3293 2HG1 ILE A 207     213.686 298.462 255.796  1.00  0.510          H  
ATOM   3294 1HG2 ILE A 207     213.082 301.585 257.772  1.00  0.510          H  
ATOM   3295 2HG2 ILE A 207     211.343 301.601 257.613  1.00  0.510          H  
ATOM   3296 3HG2 ILE A 207     212.150 300.398 258.626  1.00  0.510          H  
ATOM   3297 1HD1 ILE A 207     215.869 299.282 256.641  1.00  0.510          H  
ATOM   3298 2HD1 ILE A 207     215.122 300.515 255.605  1.00  0.510          H  
ATOM   3299 3HD1 ILE A 207     215.106 300.693 257.370  1.00  0.510          H  
ATOM   3300  N   ALA A 208     210.117 298.815 258.501  1.00  0.350          N  
ATOM   3301  CA  ALA A 208     209.869 298.031 259.705  1.00  0.320          C  
ATOM   3302  C   ALA A 208     209.067 296.786 259.359  1.00  0.240          C  
ATOM   3303  O   ALA A 208     209.373 295.677 259.813  1.00  0.210          O  
ATOM   3304  CB  ALA A 208     209.117 298.857 260.736  1.00  0.460          C  
ATOM   3305  H   ALA A 208     209.715 299.732 258.382  1.00  0.420          H  
ATOM   3306  HA  ALA A 208     210.831 297.723 260.116  1.00  0.380          H  
ATOM   3307 1HB  ALA A 208     208.960 298.257 261.635  1.00  0.550          H  
ATOM   3308 2HB  ALA A 208     209.678 299.734 260.986  1.00  0.550          H  
ATOM   3309 3HB  ALA A 208     208.155 299.158 260.329  1.00  0.550          H  
ATOM   3310  N   THR A 209     208.066 296.979 258.500  1.00  0.290          N  
ATOM   3311  CA  THR A 209     207.178 295.928 258.055  1.00  0.310          C  
ATOM   3312  C   THR A 209     207.972 294.911 257.265  1.00  0.300          C  
ATOM   3313  O   THR A 209     207.864 293.697 257.485  1.00  0.330          O  
ATOM   3314  CB  THR A 209     206.046 296.528 257.170  1.00  0.430          C  
ATOM   3315  OG1 THR A 209     205.272 297.486 257.945  1.00  0.430          O  
ATOM   3316  CG2 THR A 209     205.122 295.410 256.679  1.00  0.430          C  
ATOM   3317  H   THR A 209     207.875 297.915 258.179  1.00  0.350          H  
ATOM   3318  HA  THR A 209     206.742 295.435 258.924  1.00  0.370          H  
ATOM   3319  HB  THR A 209     206.483 297.041 256.313  1.00  0.510          H  
ATOM   3320  HG1 THR A 209     204.755 298.113 257.350  1.00  0.510          H  
ATOM   3321 1HG2 THR A 209     204.330 295.841 256.074  1.00  0.510          H  
ATOM   3322 2HG2 THR A 209     205.684 294.692 256.083  1.00  0.510          H  
ATOM   3323 3HG2 THR A 209     204.684 294.904 257.537  1.00  0.510          H  
ATOM   3324  N   ALA A 210     208.782 295.403 256.333  1.00  0.300          N  
ATOM   3325  CA  ALA A 210     209.552 294.523 255.504  1.00  0.360          C  
ATOM   3326  C   ALA A 210     210.532 293.684 256.285  1.00  0.360          C  
ATOM   3327  O   ALA A 210     210.589 292.471 256.068  1.00  0.480          O  
ATOM   3328  CB  ALA A 210     210.300 295.336 254.475  1.00  0.480          C  
ATOM   3329  H   ALA A 210     208.826 296.412 256.165  1.00  0.360          H  
ATOM   3330  HA  ALA A 210     208.858 293.843 255.029  1.00  0.430          H  
ATOM   3331 1HB  ALA A 210     210.855 294.674 253.839  1.00  0.580          H  
ATOM   3332 2HB  ALA A 210     209.595 295.925 253.885  1.00  0.580          H  
ATOM   3333 3HB  ALA A 210     210.987 296.006 254.986  1.00  0.580          H  
ATOM   3334  N   ILE A 211     211.230 294.275 257.254  1.00  0.290          N  
ATOM   3335  CA  ILE A 211     212.194 293.481 257.970  1.00  0.360          C  
ATOM   3336  C   ILE A 211     211.438 292.458 258.833  1.00  0.410          C  
ATOM   3337  O   ILE A 211     211.841 291.303 258.904  1.00  0.510          O  
ATOM   3338  CB  ILE A 211     213.219 294.316 258.758  1.00  0.480          C  
ATOM   3339  CG1 ILE A 211     214.100 295.171 257.797  1.00  0.480          C  
ATOM   3340  CG2 ILE A 211     214.165 293.310 259.410  1.00  0.480          C  
ATOM   3341  CD1 ILE A 211     214.963 296.238 258.521  1.00  0.480          C  
ATOM   3342  H   ILE A 211     211.147 295.280 257.433  1.00  0.350          H  
ATOM   3343  HA  ILE A 211     212.774 292.922 257.244  1.00  0.430          H  
ATOM   3344  HB  ILE A 211     212.727 294.971 259.474  1.00  0.570          H  
ATOM   3345 1HG1 ILE A 211     214.748 294.511 257.226  1.00  0.570          H  
ATOM   3346 2HG1 ILE A 211     213.443 295.686 257.095  1.00  0.570          H  
ATOM   3347 1HG2 ILE A 211     214.946 293.801 259.953  1.00  0.570          H  
ATOM   3348 2HG2 ILE A 211     213.611 292.699 260.070  1.00  0.570          H  
ATOM   3349 3HG2 ILE A 211     214.610 292.700 258.642  1.00  0.570          H  
ATOM   3350 1HD1 ILE A 211     215.528 296.797 257.783  1.00  0.570          H  
ATOM   3351 2HD1 ILE A 211     214.307 296.918 259.070  1.00  0.570          H  
ATOM   3352 3HD1 ILE A 211     215.655 295.778 259.212  1.00  0.570          H  
ATOM   3353  N   GLU A 212     210.356 292.828 259.526  1.00  0.360          N  
ATOM   3354  CA  GLU A 212     209.698 291.775 260.300  1.00  0.380          C  
ATOM   3355  C   GLU A 212     209.317 290.586 259.404  1.00  0.410          C  
ATOM   3356  O   GLU A 212     209.518 289.429 259.796  1.00  0.480          O  
ATOM   3357  CB  GLU A 212     208.460 292.282 261.034  1.00  0.520          C  
ATOM   3358  CG  GLU A 212     207.810 291.199 261.908  1.00  0.520          C  
ATOM   3359  CD  GLU A 212     206.651 291.676 262.735  1.00  0.520          C  
ATOM   3360  OE1 GLU A 212     205.861 292.446 262.251  1.00  0.520          O  
ATOM   3361  OE2 GLU A 212     206.565 291.274 263.878  1.00  0.520          O  
ATOM   3362  H   GLU A 212     209.996 293.790 259.508  1.00  0.430          H  
ATOM   3363  HA  GLU A 212     210.397 291.416 261.049  1.00  0.460          H  
ATOM   3364 1HB  GLU A 212     208.731 293.129 261.668  1.00  0.630          H  
ATOM   3365 2HB  GLU A 212     207.725 292.634 260.307  1.00  0.630          H  
ATOM   3366 1HG  GLU A 212     207.446 290.421 261.247  1.00  0.630          H  
ATOM   3367 2HG  GLU A 212     208.568 290.758 262.558  1.00  0.630          H  
ATOM   3368  N   ARG A 213     208.786 290.859 258.198  1.00  0.390          N  
ATOM   3369  CA  ARG A 213     208.435 289.776 257.291  1.00  0.520          C  
ATOM   3370  C   ARG A 213     209.669 288.930 256.987  1.00  0.710          C  
ATOM   3371  O   ARG A 213     209.613 287.702 257.091  1.00  0.920          O  
ATOM   3372  CB  ARG A 213     207.852 290.326 256.001  1.00  0.680          C  
ATOM   3373  CG  ARG A 213     206.441 290.908 256.118  1.00  0.680          C  
ATOM   3374  CD  ARG A 213     206.076 291.614 254.876  1.00  0.680          C  
ATOM   3375  NE  ARG A 213     206.024 290.706 253.724  1.00  0.680          N  
ATOM   3376  CZ  ARG A 213     204.949 290.039 253.275  1.00  0.680          C  
ATOM   3377  NH1 ARG A 213     203.755 290.166 253.831  1.00  0.680          N  
ATOM   3378  NH2 ARG A 213     205.142 289.248 252.246  1.00  0.680          N  
ATOM   3379  H   ARG A 213     208.606 291.835 257.932  1.00  0.470          H  
ATOM   3380  HA  ARG A 213     207.688 289.146 257.775  1.00  0.620          H  
ATOM   3381 1HB  ARG A 213     208.496 291.114 255.624  1.00  0.810          H  
ATOM   3382 2HB  ARG A 213     207.837 289.540 255.244  1.00  0.810          H  
ATOM   3383 1HG  ARG A 213     205.732 290.097 256.281  1.00  0.810          H  
ATOM   3384 2HG  ARG A 213     206.397 291.609 256.951  1.00  0.810          H  
ATOM   3385 1HD  ARG A 213     205.111 292.095 254.993  1.00  0.810          H  
ATOM   3386 2HD  ARG A 213     206.824 292.375 254.685  1.00  0.810          H  
ATOM   3387  HE  ARG A 213     206.908 290.495 253.221  1.00  0.810          H  
ATOM   3388 1HH1 ARG A 213     203.623 290.775 254.622  1.00  0.810          H  
ATOM   3389 2HH1 ARG A 213     202.970 289.645 253.465  1.00  0.810          H  
ATOM   3390 1HH2 ARG A 213     206.109 289.179 251.882  1.00  0.810          H  
ATOM   3391 2HH2 ARG A 213     204.390 288.703 251.854  1.00  0.810          H  
ATOM   3392  N   LEU A 214     210.811 289.588 256.735  1.00  0.690          N  
ATOM   3393  CA  LEU A 214     212.064 288.891 256.464  1.00  0.860          C  
ATOM   3394  C   LEU A 214     212.476 287.933 257.538  1.00  0.950          C  
ATOM   3395  O   LEU A 214     212.832 286.781 257.285  1.00  1.110          O  
ATOM   3396  CB  LEU A 214     213.224 289.869 256.492  1.00  1.140          C  
ATOM   3397  CG  LEU A 214     214.595 289.323 256.372  1.00  1.140          C  
ATOM   3398  CD1 LEU A 214     214.792 288.741 255.025  1.00  1.140          C  
ATOM   3399  CD2 LEU A 214     215.523 290.417 256.754  1.00  1.140          C  
ATOM   3400  H   LEU A 214     210.793 290.613 256.659  1.00  0.830          H  
ATOM   3401  HA  LEU A 214     211.966 288.371 255.516  1.00  1.030          H  
ATOM   3402 1HB  LEU A 214     213.074 290.565 255.769  1.00  1.360          H  
ATOM   3403 2HB  LEU A 214     213.228 290.377 257.400  1.00  1.360          H  
ATOM   3404  HG  LEU A 214     214.748 288.519 257.084  1.00  1.360          H  
ATOM   3405 1HD1 LEU A 214     215.754 288.350 254.976  1.00  1.360          H  
ATOM   3406 2HD1 LEU A 214     214.080 287.939 254.849  1.00  1.360          H  
ATOM   3407 3HD1 LEU A 214     214.657 289.512 254.288  1.00  1.360          H  
ATOM   3408 1HD2 LEU A 214     216.515 290.060 256.748  1.00  1.360          H  
ATOM   3409 2HD2 LEU A 214     215.413 291.256 256.068  1.00  1.360          H  
ATOM   3410 3HD2 LEU A 214     215.284 290.735 257.762  1.00  1.360          H  
ATOM   3411  N   LEU A 215     212.496 288.452 258.755  1.00  0.880          N  
ATOM   3412  CA  LEU A 215     212.988 287.757 259.927  1.00  1.040          C  
ATOM   3413  C   LEU A 215     212.171 286.521 260.225  1.00  0.720          C  
ATOM   3414  O   LEU A 215     212.703 285.480 260.606  1.00  0.790          O  
ATOM   3415  CB  LEU A 215     212.932 288.726 261.106  1.00  1.390          C  
ATOM   3416  CG  LEU A 215     213.889 289.950 261.031  1.00  1.390          C  
ATOM   3417  CD1 LEU A 215     213.503 290.904 262.153  1.00  1.390          C  
ATOM   3418  CD2 LEU A 215     215.352 289.533 261.121  1.00  1.390          C  
ATOM   3419  H   LEU A 215     212.182 289.423 258.854  1.00  1.060          H  
ATOM   3420  HA  LEU A 215     214.008 287.443 259.737  1.00  1.250          H  
ATOM   3421 1HB  LEU A 215     211.912 289.114 261.174  1.00  1.670          H  
ATOM   3422 2HB  LEU A 215     213.152 288.179 262.024  1.00  1.670          H  
ATOM   3423  HG  LEU A 215     213.758 290.450 260.094  1.00  1.670          H  
ATOM   3424 1HD1 LEU A 215     214.138 291.772 262.125  1.00  1.670          H  
ATOM   3425 2HD1 LEU A 215     212.472 291.208 262.031  1.00  1.670          H  
ATOM   3426 3HD1 LEU A 215     213.602 290.425 263.091  1.00  1.670          H  
ATOM   3427 1HD2 LEU A 215     215.978 290.422 261.065  1.00  1.670          H  
ATOM   3428 2HD2 LEU A 215     215.530 289.021 262.055  1.00  1.670          H  
ATOM   3429 3HD2 LEU A 215     215.608 288.874 260.299  1.00  1.670          H  
ATOM   3430  N   GLN A 216     210.878 286.612 259.967  1.00  0.310          N  
ATOM   3431  CA  GLN A 216     209.949 285.519 260.187  1.00  0.270          C  
ATOM   3432  C   GLN A 216     210.029 284.475 259.068  1.00  0.500          C  
ATOM   3433  O   GLN A 216     209.317 283.475 259.100  1.00  0.360          O  
ATOM   3434  CB  GLN A 216     208.522 286.057 260.240  1.00  0.390          C  
ATOM   3435  CG  GLN A 216     208.211 286.946 261.416  1.00  0.390          C  
ATOM   3436  CD  GLN A 216     206.834 287.547 261.291  1.00  0.390          C  
ATOM   3437  OE1 GLN A 216     206.230 287.501 260.212  1.00  0.390          O  
ATOM   3438  NE2 GLN A 216     206.326 288.109 262.376  1.00  0.390          N  
ATOM   3439  H   GLN A 216     210.510 287.530 259.687  1.00  0.370          H  
ATOM   3440  HA  GLN A 216     210.197 285.035 261.130  1.00  0.320          H  
ATOM   3441 1HB  GLN A 216     208.339 286.642 259.332  1.00  0.470          H  
ATOM   3442 2HB  GLN A 216     207.818 285.228 260.241  1.00  0.470          H  
ATOM   3443 1HG  GLN A 216     208.242 286.347 262.323  1.00  0.470          H  
ATOM   3444 2HG  GLN A 216     208.939 287.748 261.479  1.00  0.470          H  
ATOM   3445 1HE2 GLN A 216     205.421 288.536 262.347  1.00  0.470          H  
ATOM   3446 2HE2 GLN A 216     206.853 288.137 263.226  1.00  0.470          H  
ATOM   3447  N   GLY A 217     210.864 284.726 258.051  1.00  1.580          N  
ATOM   3448  CA  GLY A 217     211.037 283.849 256.904  1.00  2.120          C  
ATOM   3449  C   GLY A 217     210.161 284.192 255.693  1.00  3.370          C  
ATOM   3450  O   GLY A 217     210.107 283.415 254.736  1.00  4.020          O  
ATOM   3451  H   GLY A 217     211.451 285.561 258.064  1.00  1.900          H  
ATOM   3452 1HA  GLY A 217     212.084 283.889 256.603  1.00  2.540          H  
ATOM   3453 2HA  GLY A 217     210.842 282.823 257.211  1.00  2.540          H  
ATOM   3454  N   GLU A 218     209.450 285.319 255.739  1.00  4.050          N  
ATOM   3455  CA  GLU A 218     208.582 285.749 254.643  1.00  5.240          C  
ATOM   3456  C   GLU A 218     209.296 286.716 253.673  1.00  6.390          C  
ATOM   3457  O   GLU A 218     210.246 287.405 254.035  1.00  6.520          O  
ATOM   3458  CB  GLU A 218     207.286 286.337 255.236  1.00  6.860          C  
ATOM   3459  CG  GLU A 218     206.257 286.816 254.252  1.00  6.860          C  
ATOM   3460  CD  GLU A 218     205.711 285.731 253.364  1.00  6.860          C  
ATOM   3461  OE1 GLU A 218     204.620 285.280 253.596  1.00  6.860          O  
ATOM   3462  OE2 GLU A 218     206.412 285.352 252.444  1.00  6.860          O  
ATOM   3463  H   GLU A 218     209.529 285.938 256.544  1.00  4.860          H  
ATOM   3464  HA  GLU A 218     208.301 284.866 254.070  1.00  6.290          H  
ATOM   3465 1HB  GLU A 218     206.812 285.584 255.863  1.00  8.230          H  
ATOM   3466 2HB  GLU A 218     207.522 287.168 255.875  1.00  8.230          H  
ATOM   3467 1HG  GLU A 218     205.431 287.246 254.815  1.00  8.230          H  
ATOM   3468 2HG  GLU A 218     206.684 287.606 253.663  1.00  8.230          H  
ATOM   3469  N   GLU A 219     208.829 286.761 252.431  1.00  7.280          N  
ATOM   3470  CA  GLU A 219     209.357 287.668 251.406  1.00  8.480          C  
ATOM   3471  C   GLU A 219     209.211 289.145 251.785  1.00  9.190          C  
ATOM   3472  O   GLU A 219     208.126 289.589 252.186  1.00  9.520          O  
ATOM   3473  CB  GLU A 219     208.649 287.406 250.073  1.00 11.390          C  
ATOM   3474  CG  GLU A 219     209.169 288.214 248.882  1.00 11.390          C  
ATOM   3475  CD  GLU A 219     208.475 287.854 247.590  1.00 11.390          C  
ATOM   3476  OE1 GLU A 219     207.607 287.017 247.621  1.00 11.390          O  
ATOM   3477  OE2 GLU A 219     208.816 288.407 246.574  1.00 11.390          O  
ATOM   3478  H   GLU A 219     208.034 286.149 252.214  1.00  8.740          H  
ATOM   3479  HA  GLU A 219     210.417 287.455 251.281  1.00 10.180          H  
ATOM   3480 1HB  GLU A 219     208.737 286.349 249.823  1.00 13.670          H  
ATOM   3481 2HB  GLU A 219     207.586 287.623 250.185  1.00 13.670          H  
ATOM   3482 1HG  GLU A 219     209.008 289.277 249.071  1.00 13.670          H  
ATOM   3483 2HG  GLU A 219     210.241 288.051 248.778  1.00 13.670          H  
ATOM   3484  N   GLN A 220     210.280 289.929 251.599  1.00  9.550          N  
ATOM   3485  CA  GLN A 220     210.192 291.350 251.909  1.00 10.320          C  
ATOM   3486  C   GLN A 220     209.624 292.125 250.703  1.00 11.360          C  
ATOM   3487  O   GLN A 220     210.042 291.851 249.580  1.00 11.470          O  
ATOM   3488  CB  GLN A 220     211.563 291.970 252.213  1.00 14.140          C  
ATOM   3489  CG  GLN A 220     212.262 291.420 253.385  1.00 14.140          C  
ATOM   3490  CD  GLN A 220     213.499 292.245 253.821  1.00 14.140          C  
ATOM   3491  OE1 GLN A 220     213.445 292.901 254.858  1.00 14.140          O  
ATOM   3492  NE2 GLN A 220     214.572 292.217 253.064  1.00 14.140          N  
ATOM   3493  H   GLN A 220     211.142 289.522 251.257  1.00 11.460          H  
ATOM   3494  HA  GLN A 220     209.581 291.442 252.796  1.00 12.380          H  
ATOM   3495 1HB  GLN A 220     212.206 291.838 251.354  1.00 16.970          H  
ATOM   3496 2HB  GLN A 220     211.454 293.029 252.371  1.00 16.970          H  
ATOM   3497 1HG  GLN A 220     211.561 291.372 254.194  1.00 16.970          H  
ATOM   3498 2HG  GLN A 220     212.597 290.433 253.147  1.00 16.970          H  
ATOM   3499 1HE2 GLN A 220     215.385 292.738 253.321  1.00 16.970          H  
ATOM   3500 2HE2 GLN A 220     214.573 291.689 252.201  1.00 16.970          H  
ATOM   3501  N   PRO A 221     208.797 293.180 250.909  1.00 12.260          N  
ATOM   3502  CA  PRO A 221     208.281 294.136 249.918  1.00 13.300          C  
ATOM   3503  C   PRO A 221     209.412 294.839 249.164  1.00 13.280          C  
ATOM   3504  O   PRO A 221     209.225 295.356 248.067  1.00 13.510          O  
ATOM   3505  CB  PRO A 221     207.504 295.121 250.799  1.00 19.950          C  
ATOM   3506  CG  PRO A 221     207.104 294.305 251.996  1.00 19.950          C  
ATOM   3507  CD  PRO A 221     208.216 293.340 252.207  1.00 19.950          C  
ATOM   3508  HA  PRO A 221     207.613 293.610 249.219  1.00 15.960          H  
ATOM   3509 1HB  PRO A 221     208.141 295.987 251.061  1.00 23.940          H  
ATOM   3510 2HB  PRO A 221     206.641 295.519 250.245  1.00 23.940          H  
ATOM   3511 1HG  PRO A 221     206.970 294.944 252.878  1.00 23.940          H  
ATOM   3512 2HG  PRO A 221     206.139 293.805 251.816  1.00 23.940          H  
ATOM   3513 1HD  PRO A 221     208.938 293.702 252.874  1.00 23.940          H  
ATOM   3514 2HD  PRO A 221     207.756 292.412 252.527  1.00 23.940          H  
ATOM   3515  N   LEU A 222     210.578 294.845 249.790  1.00 12.990          N  
ATOM   3516  CA  LEU A 222     211.832 295.391 249.312  1.00 12.840          C  
ATOM   3517  C   LEU A 222     212.274 294.706 248.005  1.00 13.290          C  
ATOM   3518  O   LEU A 222     213.031 295.282 247.222  1.00 14.250          O  
ATOM   3519  CB  LEU A 222     212.862 295.265 250.441  1.00 18.040          C  
ATOM   3520  CG  LEU A 222     212.577 296.192 251.697  1.00 18.040          C  
ATOM   3521  CD1 LEU A 222     213.449 295.778 252.839  1.00 18.040          C  
ATOM   3522  CD2 LEU A 222     212.877 297.650 251.368  1.00 18.040          C  
ATOM   3523  H   LEU A 222     210.612 294.411 250.694  1.00 15.590          H  
ATOM   3524  HA  LEU A 222     211.678 296.441 249.084  1.00 15.410          H  
ATOM   3525 1HB  LEU A 222     212.896 294.232 250.774  1.00 21.640          H  
ATOM   3526 2HB  LEU A 222     213.842 295.528 250.044  1.00 21.640          H  
ATOM   3527  HG  LEU A 222     211.538 296.100 251.988  1.00 21.640          H  
ATOM   3528 1HD1 LEU A 222     213.252 296.411 253.704  1.00 21.640          H  
ATOM   3529 2HD1 LEU A 222     213.234 294.775 253.088  1.00 21.640          H  
ATOM   3530 3HD1 LEU A 222     214.479 295.858 252.559  1.00 21.640          H  
ATOM   3531 1HD2 LEU A 222     212.681 298.264 252.250  1.00 21.640          H  
ATOM   3532 2HD2 LEU A 222     213.924 297.752 251.083  1.00 21.640          H  
ATOM   3533 3HD2 LEU A 222     212.252 297.998 250.553  1.00 21.640          H  
ATOM   3534  N   GLY A 223     211.866 293.438 247.812  1.00 12.590          N  
ATOM   3535  CA  GLY A 223     212.215 292.648 246.628  1.00 12.900          C  
ATOM   3536  C   GLY A 223     213.353 291.658 246.840  1.00 12.150          C  
ATOM   3537  O   GLY A 223     213.582 290.780 246.006  1.00 12.100          O  
ATOM   3538  H   GLY A 223     211.227 293.005 248.486  1.00 15.110          H  
ATOM   3539 1HA  GLY A 223     211.327 292.102 246.306  1.00 15.480          H  
ATOM   3540 2HA  GLY A 223     212.473 293.323 245.816  1.00 15.480          H  
ATOM   3541  N   ASN A 224     214.042 291.783 247.959  1.00 11.610          N  
ATOM   3542  CA  ASN A 224     215.154 290.920 248.312  1.00 10.930          C  
ATOM   3543  C   ASN A 224     215.062 290.505 249.759  1.00  9.500          C  
ATOM   3544  O   ASN A 224     214.443 291.200 250.561  1.00  9.300          O  
ATOM   3545  CB  ASN A 224     216.469 291.628 248.063  1.00 15.570          C  
ATOM   3546  CG  ASN A 224     216.740 291.827 246.623  1.00 15.570          C  
ATOM   3547  OD1 ASN A 224     217.081 290.851 245.953  1.00 15.570          O  
ATOM   3548  ND2 ASN A 224     216.609 293.033 246.136  1.00 15.570          N  
ATOM   3549  H   ASN A 224     213.782 292.527 248.588  1.00 13.930          H  
ATOM   3550  HA  ASN A 224     215.111 290.012 247.706  1.00 13.120          H  
ATOM   3551 1HB  ASN A 224     216.456 292.599 248.558  1.00 18.690          H  
ATOM   3552 2HB  ASN A 224     217.285 291.046 248.502  1.00 18.690          H  
ATOM   3553 1HD2 ASN A 224     216.782 293.202 245.167  1.00 18.690          H  
ATOM   3554 2HD2 ASN A 224     216.329 293.786 246.732  1.00 18.690          H  
ATOM   3555  N   ILE A 225     215.694 289.388 250.081  1.00  8.640          N  
ATOM   3556  CA  ILE A 225     215.779 288.876 251.442  1.00  7.220          C  
ATOM   3557  C   ILE A 225     217.255 288.705 251.755  1.00  6.630          C  
ATOM   3558  O   ILE A 225     218.069 288.639 250.848  1.00  7.090          O  
ATOM   3559  CB  ILE A 225     214.959 287.571 251.596  1.00 10.680          C  
ATOM   3560  CG1 ILE A 225     215.507 286.491 250.647  1.00 10.680          C  
ATOM   3561  CG2 ILE A 225     213.459 287.860 251.351  1.00 10.680          C  
ATOM   3562  CD1 ILE A 225     214.931 285.115 250.846  1.00 10.680          C  
ATOM   3563  H   ILE A 225     216.186 288.892 249.332  1.00 10.370          H  
ATOM   3564  HA  ILE A 225     215.373 289.614 252.124  1.00  8.660          H  
ATOM   3565  HB  ILE A 225     215.083 287.191 252.604  1.00 12.810          H  
ATOM   3566 1HG1 ILE A 225     215.321 286.796 249.621  1.00 12.810          H  
ATOM   3567 2HG1 ILE A 225     216.571 286.408 250.797  1.00 12.810          H  
ATOM   3568 1HG2 ILE A 225     212.870 286.961 251.488  1.00 12.810          H  
ATOM   3569 2HG2 ILE A 225     213.129 288.598 252.056  1.00 12.810          H  
ATOM   3570 3HG2 ILE A 225     213.315 288.236 250.339  1.00 12.810          H  
ATOM   3571 1HD1 ILE A 225     215.403 284.431 250.138  1.00 12.810          H  
ATOM   3572 2HD1 ILE A 225     215.134 284.782 251.861  1.00 12.810          H  
ATOM   3573 3HD1 ILE A 225     213.862 285.114 250.675  1.00 12.810          H  
ATOM   3574  N   VAL A 226     217.633 288.575 253.006  1.00  5.730          N  
ATOM   3575  CA  VAL A 226     219.061 288.489 253.282  1.00  5.190          C  
ATOM   3576  C   VAL A 226     219.715 287.243 252.715  1.00  4.360          C  
ATOM   3577  O   VAL A 226     220.820 287.323 252.188  1.00  4.410          O  
ATOM   3578  CB  VAL A 226     219.306 288.629 254.785  1.00  7.480          C  
ATOM   3579  CG1 VAL A 226     218.720 289.950 255.188  1.00  7.480          C  
ATOM   3580  CG2 VAL A 226     218.690 287.451 255.579  1.00  7.480          C  
ATOM   3581  H   VAL A 226     216.948 288.589 253.738  1.00  6.880          H  
ATOM   3582  HA  VAL A 226     219.537 289.349 252.805  1.00  6.230          H  
ATOM   3583  HB  VAL A 226     220.377 288.675 254.978  1.00  8.980          H  
ATOM   3584 1HG1 VAL A 226     218.890 290.136 256.239  1.00  8.980          H  
ATOM   3585 2HG1 VAL A 226     219.155 290.730 254.614  1.00  8.980          H  
ATOM   3586 3HG1 VAL A 226     217.679 289.949 254.983  1.00  8.980          H  
ATOM   3587 1HG2 VAL A 226     218.846 287.590 256.633  1.00  8.980          H  
ATOM   3588 2HG2 VAL A 226     217.639 287.384 255.406  1.00  8.980          H  
ATOM   3589 3HG2 VAL A 226     219.156 286.515 255.286  1.00  8.980          H  
ATOM   3590  N   SER A 227     219.000 286.125 252.689  1.00  3.970          N  
ATOM   3591  CA  SER A 227     219.568 284.904 252.150  1.00  3.570          C  
ATOM   3592  C   SER A 227     219.763 284.971 250.634  1.00  4.040          C  
ATOM   3593  O   SER A 227     220.424 284.103 250.058  1.00  4.580          O  
ATOM   3594  CB  SER A 227     218.727 283.701 252.528  1.00  5.160          C  
ATOM   3595  OG  SER A 227     217.484 283.727 251.908  1.00  5.160          O  
ATOM   3596  H   SER A 227     218.078 286.100 253.096  1.00  4.760          H  
ATOM   3597  HA  SER A 227     220.549 284.767 252.599  1.00  4.280          H  
ATOM   3598 1HB  SER A 227     219.257 282.793 252.246  1.00  6.190          H  
ATOM   3599 2HB  SER A 227     218.596 283.680 253.608  1.00  6.190          H  
ATOM   3600  HG  SER A 227     217.050 282.904 252.153  1.00  6.190          H  
ATOM   3601  N   SER A 228     219.174 285.973 249.965  1.00  3.910          N  
ATOM   3602  CA  SER A 228     219.311 286.113 248.528  1.00  4.480          C  
ATOM   3603  C   SER A 228     220.469 287.043 248.159  1.00  5.060          C  
ATOM   3604  O   SER A 228     220.722 287.258 246.968  1.00  5.910          O  
ATOM   3605  CB  SER A 228     218.022 286.618 247.873  1.00  6.040          C  
ATOM   3606  OG  SER A 228     217.726 287.960 248.207  1.00  6.040          O  
ATOM   3607  H   SER A 228     218.663 286.702 250.460  1.00  4.690          H  
ATOM   3608  HA  SER A 228     219.528 285.130 248.112  1.00  5.380          H  
ATOM   3609 1HB  SER A 228     218.105 286.524 246.793  1.00  7.250          H  
ATOM   3610 2HB  SER A 228     217.203 285.978 248.187  1.00  7.250          H  
ATOM   3611  HG  SER A 228     218.319 288.500 247.657  1.00  7.250          H  
ATOM   3612  N   GLU A 229     221.159 287.629 249.153  1.00  4.760          N  
ATOM   3613  CA  GLU A 229     222.257 288.542 248.843  1.00  5.300          C  
ATOM   3614  C   GLU A 229     223.576 288.130 249.537  1.00  4.640          C  
ATOM   3615  O   GLU A 229     223.867 288.611 250.639  1.00  3.560          O  
ATOM   3616  CB  GLU A 229     221.844 289.971 249.238  1.00  7.200          C  
ATOM   3617  CG  GLU A 229     222.824 291.080 248.823  1.00  7.200          C  
ATOM   3618  CD  GLU A 229     222.325 292.486 249.136  1.00  7.200          C  
ATOM   3619  OE1 GLU A 229     221.271 292.619 249.704  1.00  7.200          O  
ATOM   3620  OE2 GLU A 229     223.015 293.420 248.803  1.00  7.200          O  
ATOM   3621  H   GLU A 229     220.925 287.433 250.132  1.00  5.710          H  
ATOM   3622  HA  GLU A 229     222.409 288.547 247.767  1.00  6.360          H  
ATOM   3623 1HB  GLU A 229     220.874 290.199 248.791  1.00  8.640          H  
ATOM   3624 2HB  GLU A 229     221.720 290.021 250.322  1.00  8.640          H  
ATOM   3625 1HG  GLU A 229     223.759 290.930 249.346  1.00  8.640          H  
ATOM   3626 2HG  GLU A 229     223.018 290.997 247.756  1.00  8.640          H  
ATOM   3627  N   PRO A 230     224.414 287.267 248.904  1.00  5.480          N  
ATOM   3628  CA  PRO A 230     225.664 286.751 249.450  1.00  5.420          C  
ATOM   3629  C   PRO A 230     226.753 287.782 249.828  1.00  4.730          C  
ATOM   3630  O   PRO A 230     227.685 287.386 250.512  1.00  4.300          O  
ATOM   3631  CB  PRO A 230     226.165 285.828 248.325  1.00  8.130          C  
ATOM   3632  CG  PRO A 230     224.924 285.433 247.562  1.00  8.130          C  
ATOM   3633  CD  PRO A 230     224.018 286.638 247.621  1.00  8.130          C  
ATOM   3634  HA  PRO A 230     225.416 286.146 250.336  1.00  6.500          H  
ATOM   3635 1HB  PRO A 230     226.925 286.325 247.711  1.00  9.760          H  
ATOM   3636 2HB  PRO A 230     226.661 284.951 248.770  1.00  9.760          H  
ATOM   3637 1HG  PRO A 230     225.186 285.154 246.529  1.00  9.760          H  
ATOM   3638 2HG  PRO A 230     224.465 284.543 248.021  1.00  9.760          H  
ATOM   3639 1HD  PRO A 230     224.179 287.310 246.767  1.00  9.760          H  
ATOM   3640 2HD  PRO A 230     223.004 286.263 247.658  1.00  9.760          H  
ATOM   3641  N   PRO A 231     226.819 289.009 249.257  1.00  4.850          N  
ATOM   3642  CA  PRO A 231     227.728 290.069 249.677  1.00  4.240          C  
ATOM   3643  C   PRO A 231     227.361 290.570 251.083  1.00  2.860          C  
ATOM   3644  O   PRO A 231     228.119 290.468 252.055  1.00  2.180          O  
ATOM   3645  CB  PRO A 231     227.540 291.143 248.591  1.00  6.360          C  
ATOM   3646  CG  PRO A 231     227.095 290.372 247.379  1.00  6.360          C  
ATOM   3647  CD  PRO A 231     226.198 289.291 247.928  1.00  6.360          C  
ATOM   3648  HA  PRO A 231     228.757 289.680 249.666  1.00  5.090          H  
ATOM   3649 1HB  PRO A 231     226.822 291.912 248.895  1.00  7.630          H  
ATOM   3650 2HB  PRO A 231     228.496 291.662 248.424  1.00  7.630          H  
ATOM   3651 1HG  PRO A 231     226.572 291.040 246.675  1.00  7.630          H  
ATOM   3652 2HG  PRO A 231     227.967 289.966 246.845  1.00  7.630          H  
ATOM   3653 1HD  PRO A 231     225.200 289.690 248.017  1.00  7.630          H  
ATOM   3654 2HD  PRO A 231     226.254 288.441 247.259  1.00  7.630          H  
ATOM   3655  N   ALA A 232     226.211 291.222 251.128  1.00  2.660          N  
ATOM   3656  CA  ALA A 232     225.672 291.825 252.323  1.00  1.710          C  
ATOM   3657  C   ALA A 232     225.452 290.851 253.474  1.00  1.340          C  
ATOM   3658  O   ALA A 232     225.712 291.183 254.624  1.00  1.450          O  
ATOM   3659  CB  ALA A 232     224.377 292.504 251.980  1.00  2.770          C  
ATOM   3660  H   ALA A 232     225.655 291.279 250.287  1.00  3.190          H  
ATOM   3661  HA  ALA A 232     226.383 292.579 252.651  1.00  2.050          H  
ATOM   3662 1HB  ALA A 232     224.017 293.009 252.827  1.00  3.330          H  
ATOM   3663 2HB  ALA A 232     224.540 293.225 251.180  1.00  3.330          H  
ATOM   3664 3HB  ALA A 232     223.651 291.761 251.657  1.00  3.330          H  
ATOM   3665  N   MET A 233     224.971 289.631 253.189  1.00  2.240          N  
ATOM   3666  CA  MET A 233     224.682 288.736 254.292  1.00  3.040          C  
ATOM   3667  C   MET A 233     225.889 288.504 255.210  1.00  3.480          C  
ATOM   3668  O   MET A 233     225.703 288.470 256.423  1.00  3.250          O  
ATOM   3669  CB  MET A 233     224.006 287.463 253.795  1.00  3.940          C  
ATOM   3670  CG  MET A 233     223.741 286.423 254.871  1.00  3.940          C  
ATOM   3671  SD  MET A 233     223.036 284.905 254.213  1.00  3.940          S  
ATOM   3672  CE  MET A 233     224.433 284.183 253.330  1.00  3.940          C  
ATOM   3673  H   MET A 233     224.758 289.332 252.231  1.00  2.690          H  
ATOM   3674  HA  MET A 233     223.937 289.212 254.901  1.00  3.650          H  
ATOM   3675 1HB  MET A 233     223.019 287.750 253.430  1.00  4.720          H  
ATOM   3676 2HB  MET A 233     224.502 287.056 252.939  1.00  4.720          H  
ATOM   3677 1HG  MET A 233     224.667 286.172 255.387  1.00  4.720          H  
ATOM   3678 2HG  MET A 233     223.047 286.838 255.603  1.00  4.720          H  
ATOM   3679 1HE  MET A 233     224.126 283.233 252.891  1.00  4.720          H  
ATOM   3680 2HE  MET A 233     224.761 284.848 252.538  1.00  4.720          H  
ATOM   3681 3HE  MET A 233     225.256 284.011 254.026  1.00  4.720          H  
ATOM   3682  N   PRO A 234     227.095 288.150 254.729  1.00  4.200          N  
ATOM   3683  CA  PRO A 234     228.310 288.161 255.526  1.00  4.650          C  
ATOM   3684  C   PRO A 234     228.551 289.515 256.207  1.00  4.230          C  
ATOM   3685  O   PRO A 234     228.917 289.570 257.380  1.00  4.320          O  
ATOM   3686  CB  PRO A 234     229.377 287.851 254.482  1.00  6.980          C  
ATOM   3687  CG  PRO A 234     228.654 286.993 253.489  1.00  6.980          C  
ATOM   3688  CD  PRO A 234     227.259 287.575 253.415  1.00  6.980          C  
ATOM   3689  HA  PRO A 234     228.252 287.360 256.275  1.00  5.580          H  
ATOM   3690 1HB  PRO A 234     229.749 288.788 254.031  1.00  8.370          H  
ATOM   3691 2HB  PRO A 234     230.234 287.349 254.947  1.00  8.370          H  
ATOM   3692 1HG  PRO A 234     229.171 287.033 252.515  1.00  8.370          H  
ATOM   3693 2HG  PRO A 234     228.658 285.944 253.808  1.00  8.370          H  
ATOM   3694 1HD  PRO A 234     227.197 288.322 252.662  1.00  8.370          H  
ATOM   3695 2HD  PRO A 234     226.591 286.751 253.241  1.00  8.370          H  
ATOM   3696  N   ALA A 235     228.261 290.637 255.519  1.00  4.120          N  
ATOM   3697  CA  ALA A 235     228.450 291.951 256.165  1.00  3.870          C  
ATOM   3698  C   ALA A 235     227.641 292.036 257.453  1.00  4.140          C  
ATOM   3699  O   ALA A 235     228.111 292.545 258.478  1.00  4.150          O  
ATOM   3700  CB  ALA A 235     228.064 293.106 255.249  1.00  5.520          C  
ATOM   3701  H   ALA A 235     228.008 290.593 254.521  1.00  4.940          H  
ATOM   3702  HA  ALA A 235     229.506 292.047 256.412  1.00  4.640          H  
ATOM   3703 1HB  ALA A 235     228.259 294.046 255.761  1.00  6.620          H  
ATOM   3704 2HB  ALA A 235     228.657 293.056 254.337  1.00  6.620          H  
ATOM   3705 3HB  ALA A 235     227.024 293.064 255.001  1.00  6.620          H  
ATOM   3706  N   PHE A 236     226.444 291.461 257.400  1.00  4.580          N  
ATOM   3707  CA  PHE A 236     225.485 291.479 258.488  1.00  4.990          C  
ATOM   3708  C   PHE A 236     225.991 290.696 259.706  1.00  5.640          C  
ATOM   3709  O   PHE A 236     225.435 290.782 260.787  1.00  5.960          O  
ATOM   3710  CB  PHE A 236     224.138 290.907 258.021  1.00  6.820          C  
ATOM   3711  CG  PHE A 236     223.437 291.627 256.852  1.00  6.820          C  
ATOM   3712  CD1 PHE A 236     223.754 292.881 256.488  1.00  6.820          C  
ATOM   3713  CD2 PHE A 236     222.477 290.989 256.110  1.00  6.820          C  
ATOM   3714  CE1 PHE A 236     223.167 293.512 255.449  1.00  6.820          C  
ATOM   3715  CE2 PHE A 236     221.890 291.606 255.052  1.00  6.820          C  
ATOM   3716  CZ  PHE A 236     222.222 292.871 254.729  1.00  6.820          C  
ATOM   3717  H   PHE A 236     226.161 291.077 256.488  1.00  5.500          H  
ATOM   3718  HA  PHE A 236     225.357 292.486 258.818  1.00  5.990          H  
ATOM   3719 1HB  PHE A 236     224.252 289.868 257.765  1.00  8.190          H  
ATOM   3720 2HB  PHE A 236     223.465 290.975 258.851  1.00  8.190          H  
ATOM   3721  HD1 PHE A 236     224.486 293.367 257.017  1.00  8.190          H  
ATOM   3722  HD2 PHE A 236     222.207 289.974 256.360  1.00  8.190          H  
ATOM   3723  HE1 PHE A 236     223.459 294.531 255.193  1.00  8.190          H  
ATOM   3724  HE2 PHE A 236     221.171 291.094 254.460  1.00  8.190          H  
ATOM   3725  HZ  PHE A 236     221.748 293.364 253.882  1.00  8.190          H  
ATOM   3726  N   SER A 237     227.062 289.935 259.572  1.00  5.880          N  
ATOM   3727  CA  SER A 237     227.586 289.198 260.708  1.00  6.460          C  
ATOM   3728  C   SER A 237     228.087 290.095 261.860  1.00  6.630          C  
ATOM   3729  O   SER A 237     228.187 289.620 262.996  1.00  7.180          O  
ATOM   3730  CB  SER A 237     228.715 288.288 260.264  1.00  8.810          C  
ATOM   3731  OG  SER A 237     229.834 289.025 259.852  1.00  8.810          O  
ATOM   3732  H   SER A 237     227.549 289.875 258.678  1.00  7.060          H  
ATOM   3733  HA  SER A 237     226.781 288.576 261.098  1.00  7.750          H  
ATOM   3734 1HB  SER A 237     228.993 287.636 261.090  1.00 10.570          H  
ATOM   3735 2HB  SER A 237     228.374 287.657 259.444  1.00 10.570          H  
ATOM   3736  HG  SER A 237     229.631 289.326 258.942  1.00 10.570          H  
ATOM   3737  N   ALA A 238     228.404 291.382 261.609  1.00  6.180          N  
ATOM   3738  CA  ALA A 238     228.868 292.225 262.715  1.00  6.370          C  
ATOM   3739  C   ALA A 238     228.643 293.718 262.485  1.00  6.230          C  
ATOM   3740  O   ALA A 238     228.661 294.205 261.359  1.00  6.660          O  
ATOM   3741  CB  ALA A 238     230.348 291.980 262.955  1.00  8.840          C  
ATOM   3742  H   ALA A 238     228.349 291.755 260.653  1.00  7.420          H  
ATOM   3743  HA  ALA A 238     228.307 291.941 263.605  1.00  7.640          H  
ATOM   3744 1HB  ALA A 238     230.683 292.575 263.803  1.00 10.610          H  
ATOM   3745 2HB  ALA A 238     230.513 290.922 263.166  1.00 10.610          H  
ATOM   3746 3HB  ALA A 238     230.907 292.265 262.066  1.00 10.610          H  
ATOM   3747  N   ASN A 239     228.470 294.447 263.587  1.00  5.780          N  
ATOM   3748  CA  ASN A 239     228.298 295.898 263.588  1.00  5.720          C  
ATOM   3749  C   ASN A 239     228.422 296.406 265.025  1.00  5.700          C  
ATOM   3750  O   ASN A 239     228.683 295.620 265.933  1.00  6.630          O  
ATOM   3751  CB  ASN A 239     226.968 296.297 262.957  1.00  8.030          C  
ATOM   3752  CG  ASN A 239     227.034 297.650 262.257  1.00  8.030          C  
ATOM   3753  OD1 ASN A 239     227.652 298.596 262.767  1.00  8.030          O  
ATOM   3754  ND2 ASN A 239     226.431 297.746 261.125  1.00  8.030          N  
ATOM   3755  H   ASN A 239     228.498 293.982 264.486  1.00  6.940          H  
ATOM   3756  HA  ASN A 239     229.105 296.350 263.010  1.00  6.860          H  
ATOM   3757 1HB  ASN A 239     226.640 295.542 262.241  1.00  9.640          H  
ATOM   3758 2HB  ASN A 239     226.205 296.346 263.740  1.00  9.640          H  
ATOM   3759 1HD2 ASN A 239     226.443 298.606 260.616  1.00  9.640          H  
ATOM   3760 2HD2 ASN A 239     225.956 296.946 260.759  1.00  9.640          H  
ATOM   3761  N   GLY A 240     228.281 297.713 265.223  1.00  4.750          N  
ATOM   3762  CA  GLY A 240     228.248 298.296 266.559  1.00  4.750          C  
ATOM   3763  C   GLY A 240     226.785 298.404 267.013  1.00  4.750          C  
ATOM   3764  O   GLY A 240     225.896 297.779 266.421  1.00  5.120          O  
ATOM   3765  H   GLY A 240     228.138 298.306 264.415  1.00  5.700          H  
ATOM   3766 1HA  GLY A 240     228.811 297.673 267.254  1.00  5.700          H  
ATOM   3767 2HA  GLY A 240     228.713 299.282 266.549  1.00  5.700          H  
ATOM   3768  N   GLU A 241     226.542 299.194 268.058  1.00  4.570          N  
ATOM   3769  CA  GLU A 241     225.200 299.390 268.623  1.00  4.730          C  
ATOM   3770  C   GLU A 241     225.068 300.752 269.286  1.00  3.870          C  
ATOM   3771  O   GLU A 241     225.973 301.173 270.000  1.00  4.040          O  
ATOM   3772  CB  GLU A 241     224.846 298.323 269.671  1.00  6.560          C  
ATOM   3773  CG  GLU A 241     223.445 298.541 270.307  1.00  6.560          C  
ATOM   3774  CD  GLU A 241     223.031 297.556 271.328  1.00  6.560          C  
ATOM   3775  OE1 GLU A 241     223.574 296.487 271.389  1.00  6.560          O  
ATOM   3776  OE2 GLU A 241     222.186 297.928 272.108  1.00  6.560          O  
ATOM   3777  H   GLU A 241     227.321 299.682 268.484  1.00  5.480          H  
ATOM   3778  HA  GLU A 241     224.471 299.338 267.812  1.00  5.680          H  
ATOM   3779 1HB  GLU A 241     224.846 297.340 269.204  1.00  7.870          H  
ATOM   3780 2HB  GLU A 241     225.593 298.319 270.465  1.00  7.870          H  
ATOM   3781 1HG  GLU A 241     223.423 299.502 270.808  1.00  7.870          H  
ATOM   3782 2HG  GLU A 241     222.698 298.565 269.513  1.00  7.870          H  
ATOM   3783  N   LYS A 242     223.931 301.395 269.058  1.00  3.500          N  
ATOM   3784  CA  LYS A 242     223.543 302.669 269.642  1.00  2.530          C  
ATOM   3785  C   LYS A 242     222.009 302.634 269.827  1.00  1.700          C  
ATOM   3786  O   LYS A 242     221.544 301.500 269.723  1.00  2.310          O  
ATOM   3787  CB  LYS A 242     223.972 303.817 268.725  1.00  3.930          C  
ATOM   3788  CG  LYS A 242     223.354 303.780 267.307  1.00  3.930          C  
ATOM   3789  CD  LYS A 242     224.324 303.160 266.281  1.00  3.930          C  
ATOM   3790  CE  LYS A 242     223.791 303.288 264.866  1.00  3.930          C  
ATOM   3791  NZ  LYS A 242     224.740 302.707 263.860  1.00  3.930          N  
ATOM   3792  H   LYS A 242     223.266 300.939 268.449  1.00  4.200          H  
ATOM   3793  HA  LYS A 242     224.064 302.775 270.583  1.00  3.040          H  
ATOM   3794 1HB  LYS A 242     223.720 304.769 269.188  1.00  4.720          H  
ATOM   3795 2HB  LYS A 242     225.055 303.796 268.616  1.00  4.720          H  
ATOM   3796 1HG  LYS A 242     222.441 303.178 267.315  1.00  4.720          H  
ATOM   3797 2HG  LYS A 242     223.086 304.784 266.995  1.00  4.720          H  
ATOM   3798 1HD  LYS A 242     225.299 303.639 266.345  1.00  4.720          H  
ATOM   3799 2HD  LYS A 242     224.451 302.101 266.481  1.00  4.720          H  
ATOM   3800 1HE  LYS A 242     222.838 302.760 264.803  1.00  4.720          H  
ATOM   3801 2HE  LYS A 242     223.624 304.334 264.632  1.00  4.720          H  
ATOM   3802 1HZ  LYS A 242     224.341 302.801 262.928  1.00  4.720          H  
ATOM   3803 2HZ  LYS A 242     225.621 303.187 263.896  1.00  4.720          H  
ATOM   3804 3HZ  LYS A 242     224.890 301.719 264.059  1.00  4.720          H  
ATOM   3805  N   GLY A 243     221.468 303.455 270.754  1.00  0.820          N  
ATOM   3806  CA  GLY A 243     222.041 303.750 272.055  1.00  0.830          C  
ATOM   3807  C   GLY A 243     222.233 305.245 272.165  1.00  1.670          C  
ATOM   3808  O   GLY A 243     222.660 305.753 273.200  1.00  2.750          O  
ATOM   3809  H   GLY A 243     221.162 304.318 270.332  1.00  0.980          H  
ATOM   3810 1HA  GLY A 243     221.343 303.425 272.826  1.00  1.000          H  
ATOM   3811 2HA  GLY A 243     222.970 303.227 272.246  1.00  1.000          H  
ATOM   3812  N   LYS A 244     221.878 305.951 271.086  1.00  1.980          N  
ATOM   3813  CA  LYS A 244     221.969 307.403 271.103  1.00  3.300          C  
ATOM   3814  C   LYS A 244     220.753 307.874 271.859  1.00  3.290          C  
ATOM   3815  O   LYS A 244     220.827 308.523 272.902  1.00  3.080          O  
ATOM   3816  CB  LYS A 244     221.953 308.021 269.699  1.00  4.090          C  
ATOM   3817  CG  LYS A 244     222.075 309.551 269.737  1.00  4.090          C  
ATOM   3818  CD  LYS A 244     222.111 310.200 268.351  1.00  4.090          C  
ATOM   3819  CE  LYS A 244     222.100 311.731 268.479  1.00  4.090          C  
ATOM   3820  NZ  LYS A 244     223.365 312.247 269.084  1.00  4.090          N  
ATOM   3821  H   LYS A 244     221.513 305.469 270.283  1.00  2.380          H  
ATOM   3822  HA  LYS A 244     222.872 307.713 271.634  1.00  3.960          H  
ATOM   3823 1HB  LYS A 244     222.776 307.620 269.110  1.00  4.910          H  
ATOM   3824 2HB  LYS A 244     221.031 307.765 269.186  1.00  4.910          H  
ATOM   3825 1HG  LYS A 244     221.239 309.971 270.297  1.00  4.910          H  
ATOM   3826 2HG  LYS A 244     222.997 309.792 270.264  1.00  4.910          H  
ATOM   3827 1HD  LYS A 244     223.016 309.899 267.824  1.00  4.910          H  
ATOM   3828 2HD  LYS A 244     221.248 309.881 267.772  1.00  4.910          H  
ATOM   3829 1HE  LYS A 244     221.968 312.180 267.496  1.00  4.910          H  
ATOM   3830 2HE  LYS A 244     221.265 312.020 269.116  1.00  4.910          H  
ATOM   3831 1HZ  LYS A 244     223.326 313.251 269.178  1.00  4.910          H  
ATOM   3832 2HZ  LYS A 244     223.499 311.843 269.999  1.00  4.910          H  
ATOM   3833 3HZ  LYS A 244     224.146 311.990 268.478  1.00  4.910          H  
ATOM   3834  N   ALA A 245     219.598 307.466 271.365  1.00  3.530          N  
ATOM   3835  CA  ALA A 245     218.363 307.793 272.020  1.00  3.500          C  
ATOM   3836  C   ALA A 245     218.063 306.718 273.045  1.00  2.880          C  
ATOM   3837  O   ALA A 245     217.118 305.921 272.936  1.00  2.310          O  
ATOM   3838  CB  ALA A 245     217.288 307.940 271.043  1.00  4.910          C  
ATOM   3839  H   ALA A 245     219.598 306.930 270.516  1.00  4.240          H  
ATOM   3840  HA  ALA A 245     218.484 308.740 272.548  1.00  4.200          H  
ATOM   3841 1HB  ALA A 245     216.445 308.197 271.625  1.00  5.890          H  
ATOM   3842 2HB  ALA A 245     217.524 308.735 270.336  1.00  5.890          H  
ATOM   3843 3HB  ALA A 245     217.140 307.022 270.521  1.00  5.890          H  
ATOM   3844  N   ALA A 246     218.917 306.710 274.049  1.00  3.100          N  
ATOM   3845  CA  ALA A 246     218.920 305.724 275.101  1.00  2.680          C  
ATOM   3846  C   ALA A 246     217.612 305.719 275.844  1.00  1.700          C  
ATOM   3847  O   ALA A 246     217.152 304.668 276.291  1.00  1.490          O  
ATOM   3848  CB  ALA A 246     220.067 305.987 276.052  1.00  3.920          C  
ATOM   3849  H   ALA A 246     219.641 307.437 274.022  1.00  3.720          H  
ATOM   3850  HA  ALA A 246     219.056 304.743 274.646  1.00  3.220          H  
ATOM   3851 1HB  ALA A 246     220.083 305.224 276.827  1.00  4.700          H  
ATOM   3852 2HB  ALA A 246     221.009 305.963 275.494  1.00  4.700          H  
ATOM   3853 3HB  ALA A 246     219.943 306.966 276.510  1.00  4.700          H  
ATOM   3854  N   ASN A 247     216.989 306.874 275.976  1.00  1.570          N  
ATOM   3855  CA  ASN A 247     215.768 306.919 276.712  1.00  1.270          C  
ATOM   3856  C   ASN A 247     214.599 306.374 275.928  1.00  1.010          C  
ATOM   3857  O   ASN A 247     213.503 306.229 276.476  1.00  1.770          O  
ATOM   3858  CB  ASN A 247     215.509 308.336 277.148  1.00  1.900          C  
ATOM   3859  CG  ASN A 247     215.399 309.258 275.977  1.00  1.900          C  
ATOM   3860  OD1 ASN A 247     216.264 309.218 275.083  1.00  1.900          O  
ATOM   3861  ND2 ASN A 247     214.385 310.083 275.960  1.00  1.900          N  
ATOM   3862  H   ASN A 247     217.368 307.739 275.595  1.00  1.880          H  
ATOM   3863  HA  ASN A 247     215.879 306.299 277.602  1.00  1.520          H  
ATOM   3864 1HB  ASN A 247     214.583 308.379 277.722  1.00  2.280          H  
ATOM   3865 2HB  ASN A 247     216.317 308.675 277.794  1.00  2.280          H  
ATOM   3866 1HD2 ASN A 247     214.276 310.738 275.213  1.00  2.280          H  
ATOM   3867 2HD2 ASN A 247     213.722 310.071 276.709  1.00  2.280          H  
ATOM   3868  N   TYR A 248     214.788 306.038 274.656  1.00  0.750          N  
ATOM   3869  CA  TYR A 248     213.663 305.464 273.956  1.00  0.960          C  
ATOM   3870  C   TYR A 248     213.709 304.022 274.372  1.00  1.550          C  
ATOM   3871  O   TYR A 248     212.714 303.452 274.827  1.00  1.340          O  
ATOM   3872  CB  TYR A 248     213.771 305.538 272.435  1.00  1.260          C  
ATOM   3873  CG  TYR A 248     213.860 306.902 271.874  1.00  1.260          C  
ATOM   3874  CD1 TYR A 248     213.618 308.047 272.652  1.00  1.260          C  
ATOM   3875  CD2 TYR A 248     214.203 307.024 270.551  1.00  1.260          C  
ATOM   3876  CE1 TYR A 248     213.762 309.280 272.099  1.00  1.260          C  
ATOM   3877  CE2 TYR A 248     214.344 308.265 270.001  1.00  1.260          C  
ATOM   3878  CZ  TYR A 248     214.140 309.398 270.778  1.00  1.260          C  
ATOM   3879  OH  TYR A 248     214.303 310.645 270.228  1.00  1.260          O  
ATOM   3880  H   TYR A 248     215.687 306.155 274.187  1.00  0.900          H  
ATOM   3881  HA  TYR A 248     212.724 305.897 274.300  1.00  1.150          H  
ATOM   3882 1HB  TYR A 248     214.659 304.990 272.113  1.00  1.510          H  
ATOM   3883 2HB  TYR A 248     212.908 305.045 271.987  1.00  1.510          H  
ATOM   3884  HD1 TYR A 248     213.332 307.980 273.694  1.00  1.510          H  
ATOM   3885  HD2 TYR A 248     214.381 306.136 269.948  1.00  1.510          H  
ATOM   3886  HE1 TYR A 248     213.592 310.169 272.704  1.00  1.510          H  
ATOM   3887  HE2 TYR A 248     214.637 308.359 268.961  1.00  1.510          H  
ATOM   3888  HH  TYR A 248     214.138 311.313 270.898  1.00  1.510          H  
ATOM   3889  N   ALA A 249     214.929 303.461 274.303  1.00  2.640          N  
ATOM   3890  CA  ALA A 249     215.185 302.069 274.665  1.00  3.690          C  
ATOM   3891  C   ALA A 249     214.816 301.825 276.114  1.00  3.610          C  
ATOM   3892  O   ALA A 249     214.318 300.763 276.467  1.00  4.070          O  
ATOM   3893  CB  ALA A 249     216.636 301.715 274.450  1.00  4.750          C  
ATOM   3894  H   ALA A 249     215.692 304.055 273.959  1.00  3.170          H  
ATOM   3895  HA  ALA A 249     214.560 301.428 274.047  1.00  4.430          H  
ATOM   3896 1HB  ALA A 249     216.788 300.690 274.719  1.00  5.700          H  
ATOM   3897 2HB  ALA A 249     216.893 301.853 273.432  1.00  5.700          H  
ATOM   3898 3HB  ALA A 249     217.265 302.349 275.075  1.00  5.700          H  
ATOM   3899  N   GLY A 250     215.042 302.821 276.963  1.00  3.440          N  
ATOM   3900  CA  GLY A 250     214.711 302.684 278.366  1.00  3.860          C  
ATOM   3901  C   GLY A 250     213.223 302.900 278.681  1.00  3.060          C  
ATOM   3902  O   GLY A 250     212.798 302.643 279.808  1.00  3.540          O  
ATOM   3903  H   GLY A 250     215.514 303.666 276.634  1.00  4.130          H  
ATOM   3904 1HA  GLY A 250     215.011 301.694 278.705  1.00  4.630          H  
ATOM   3905 2HA  GLY A 250     215.304 303.402 278.931  1.00  4.630          H  
ATOM   3906  N   GLY A 251     212.439 303.374 277.709  1.00  2.000          N  
ATOM   3907  CA  GLY A 251     211.026 303.669 277.893  1.00  1.960          C  
ATOM   3908  C   GLY A 251     210.170 302.427 277.689  1.00  1.420          C  
ATOM   3909  O   GLY A 251     209.329 302.091 278.525  1.00  2.170          O  
ATOM   3910  H   GLY A 251     212.818 303.491 276.772  1.00  2.400          H  
ATOM   3911 1HA  GLY A 251     210.863 304.076 278.890  1.00  2.350          H  
ATOM   3912 2HA  GLY A 251     210.734 304.437 277.176  1.00  2.350          H  
ATOM   3913  N   MET A 252     210.351 301.765 276.549  1.00  0.450          N  
ATOM   3914  CA  MET A 252     209.587 300.545 276.276  1.00  0.480          C  
ATOM   3915  C   MET A 252     210.338 299.363 276.881  1.00  1.290          C  
ATOM   3916  O   MET A 252     211.550 299.263 276.717  1.00  1.970          O  
ATOM   3917  CB  MET A 252     209.354 300.382 274.768  1.00  0.660          C  
ATOM   3918  CG  MET A 252     208.466 301.496 274.150  1.00  0.660          C  
ATOM   3919  SD  MET A 252     208.104 301.301 272.350  1.00  0.660          S  
ATOM   3920  CE  MET A 252     209.612 301.804 271.521  1.00  0.660          C  
ATOM   3921  H   MET A 252     211.058 302.123 275.898  1.00  0.540          H  
ATOM   3922  HA  MET A 252     208.620 300.610 276.773  1.00  0.580          H  
ATOM   3923 1HB  MET A 252     210.314 300.379 274.257  1.00  0.790          H  
ATOM   3924 2HB  MET A 252     208.876 299.420 274.580  1.00  0.790          H  
ATOM   3925 1HG  MET A 252     207.519 301.526 274.687  1.00  0.790          H  
ATOM   3926 2HG  MET A 252     208.959 302.456 274.296  1.00  0.790          H  
ATOM   3927 1HE  MET A 252     209.477 301.724 270.439  1.00  0.790          H  
ATOM   3928 2HE  MET A 252     209.850 302.838 271.781  1.00  0.790          H  
ATOM   3929 3HE  MET A 252     210.418 301.157 271.831  1.00  0.790          H  
ATOM   3930  N   SER A 253     209.659 298.463 277.574  1.00  1.890          N  
ATOM   3931  CA  SER A 253     210.356 297.350 278.219  1.00  2.950          C  
ATOM   3932  C   SER A 253     210.755 296.170 277.329  1.00  3.190          C  
ATOM   3933  O   SER A 253     210.245 295.979 276.216  1.00  2.870          O  
ATOM   3934  CB  SER A 253     209.505 296.843 279.367  1.00  3.710          C  
ATOM   3935  OG  SER A 253     208.308 296.283 278.899  1.00  3.710          O  
ATOM   3936  H   SER A 253     208.659 298.547 277.689  1.00  2.270          H  
ATOM   3937  HA  SER A 253     211.277 297.756 278.644  1.00  3.540          H  
ATOM   3938 1HB  SER A 253     210.061 296.095 279.930  1.00  4.450          H  
ATOM   3939 2HB  SER A 253     209.284 297.666 280.045  1.00  4.450          H  
ATOM   3940  HG  SER A 253     207.843 295.958 279.678  1.00  4.450          H  
ATOM   3941  N   LEU A 254     211.668 295.351 277.867  1.00  3.810          N  
ATOM   3942  CA  LEU A 254     212.078 294.094 277.259  1.00  4.190          C  
ATOM   3943  C   LEU A 254     211.725 292.954 278.204  1.00  4.050          C  
ATOM   3944  O   LEU A 254     212.293 292.831 279.291  1.00  4.580          O  
ATOM   3945  CB  LEU A 254     213.588 294.109 276.918  1.00  5.710          C  
ATOM   3946  CG  LEU A 254     214.218 292.772 276.339  1.00  5.710          C  
ATOM   3947  CD1 LEU A 254     213.553 292.387 275.051  1.00  5.710          C  
ATOM   3948  CD2 LEU A 254     215.741 292.996 276.082  1.00  5.710          C  
ATOM   3949  H   LEU A 254     212.070 295.604 278.757  1.00  4.570          H  
ATOM   3950  HA  LEU A 254     211.514 293.961 276.340  1.00  5.030          H  
ATOM   3951 1HB  LEU A 254     213.768 294.901 276.188  1.00  6.860          H  
ATOM   3952 2HB  LEU A 254     214.144 294.363 277.825  1.00  6.860          H  
ATOM   3953  HG  LEU A 254     214.071 291.968 277.044  1.00  6.860          H  
ATOM   3954 1HD1 LEU A 254     214.004 291.471 274.660  1.00  6.860          H  
ATOM   3955 2HD1 LEU A 254     212.499 292.220 275.208  1.00  6.860          H  
ATOM   3956 3HD1 LEU A 254     213.695 293.191 274.365  1.00  6.860          H  
ATOM   3957 1HD2 LEU A 254     216.196 292.086 275.685  1.00  6.860          H  
ATOM   3958 2HD2 LEU A 254     215.880 293.808 275.363  1.00  6.860          H  
ATOM   3959 3HD2 LEU A 254     216.229 293.261 277.017  1.00  6.860          H  
ATOM   3960  N   GLN A 255     210.781 292.131 277.774  1.00  3.650          N  
ATOM   3961  CA  GLN A 255     210.266 291.017 278.563  1.00  3.630          C  
ATOM   3962  C   GLN A 255     211.109 289.774 278.376  1.00  3.670          C  
ATOM   3963  O   GLN A 255     211.671 289.567 277.297  1.00  3.120          O  
ATOM   3964  CB  GLN A 255     208.832 290.698 278.142  1.00  5.090          C  
ATOM   3965  CG  GLN A 255     207.827 291.803 278.388  1.00  5.090          C  
ATOM   3966  CD  GLN A 255     206.435 291.404 277.933  1.00  5.090          C  
ATOM   3967  OE1 GLN A 255     206.293 290.562 277.040  1.00  5.090          O  
ATOM   3968  NE2 GLN A 255     205.414 291.996 278.535  1.00  5.090          N  
ATOM   3969  H   GLN A 255     210.375 292.333 276.872  1.00  4.380          H  
ATOM   3970  HA  GLN A 255     210.287 291.289 279.621  1.00  4.360          H  
ATOM   3971 1HB  GLN A 255     208.818 290.461 277.090  1.00  6.110          H  
ATOM   3972 2HB  GLN A 255     208.488 289.814 278.677  1.00  6.110          H  
ATOM   3973 1HG  GLN A 255     207.796 292.018 279.456  1.00  6.110          H  
ATOM   3974 2HG  GLN A 255     208.128 292.696 277.837  1.00  6.110          H  
ATOM   3975 1HE2 GLN A 255     204.475 291.767 278.271  1.00  6.110          H  
ATOM   3976 2HE2 GLN A 255     205.576 292.673 279.253  1.00  6.110          H  
ATOM   3977  N   GLU A 256     211.082 288.875 279.364  1.00  4.440          N  
ATOM   3978  CA  GLU A 256     211.796 287.606 279.261  1.00  4.780          C  
ATOM   3979  C   GLU A 256     211.318 286.824 278.050  1.00  4.840          C  
ATOM   3980  O   GLU A 256     212.106 286.150 277.392  1.00  4.720          O  
ATOM   3981  CB  GLU A 256     211.586 286.780 280.529  1.00  6.560          C  
ATOM   3982  CG  GLU A 256     212.202 287.400 281.782  1.00  6.560          C  
ATOM   3983  CD  GLU A 256     211.335 288.474 282.400  1.00  6.560          C  
ATOM   3984  OE1 GLU A 256     210.263 288.720 281.874  1.00  6.560          O  
ATOM   3985  OE2 GLU A 256     211.743 289.058 283.367  1.00  6.560          O  
ATOM   3986  H   GLU A 256     210.590 289.089 280.238  1.00  5.330          H  
ATOM   3987  HA  GLU A 256     212.858 287.813 279.143  1.00  5.740          H  
ATOM   3988 1HB  GLU A 256     210.519 286.641 280.703  1.00  7.870          H  
ATOM   3989 2HB  GLU A 256     212.025 285.791 280.393  1.00  7.870          H  
ATOM   3990 1HG  GLU A 256     212.370 286.615 282.519  1.00  7.870          H  
ATOM   3991 2HG  GLU A 256     213.169 287.828 281.520  1.00  7.870          H  
ATOM   3992  N   ALA A 257     210.026 286.945 277.742  1.00  5.070          N  
ATOM   3993  CA  ALA A 257     209.447 286.269 276.599  1.00  5.110          C  
ATOM   3994  C   ALA A 257     210.111 286.705 275.304  1.00  4.330          C  
ATOM   3995  O   ALA A 257     210.254 285.898 274.386  1.00  4.180          O  
ATOM   3996  CB  ALA A 257     207.965 286.581 276.513  1.00  7.140          C  
ATOM   3997  H   ALA A 257     209.431 287.486 278.350  1.00  6.080          H  
ATOM   3998  HA  ALA A 257     209.594 285.197 276.720  1.00  6.130          H  
ATOM   3999 1HB  ALA A 257     207.536 286.055 275.660  1.00  8.570          H  
ATOM   4000 2HB  ALA A 257     207.474 286.254 277.427  1.00  8.570          H  
ATOM   4001 3HB  ALA A 257     207.822 287.656 276.386  1.00  8.570          H  
ATOM   4002  N   LEU A 258     210.491 287.978 275.197  1.00  3.810          N  
ATOM   4003  CA  LEU A 258     211.082 288.479 273.977  1.00  3.030          C  
ATOM   4004  C   LEU A 258     212.520 288.055 273.909  1.00  2.710          C  
ATOM   4005  O   LEU A 258     213.032 287.740 272.833  1.00  2.400          O  
ATOM   4006  CB  LEU A 258     210.956 290.001 273.909  1.00  4.550          C  
ATOM   4007  CG  LEU A 258     209.681 290.589 273.219  1.00  4.550          C  
ATOM   4008  CD1 LEU A 258     209.755 290.347 271.694  1.00  4.550          C  
ATOM   4009  CD2 LEU A 258     208.402 289.947 273.826  1.00  4.550          C  
ATOM   4010  H   LEU A 258     210.415 288.622 275.980  1.00  4.570          H  
ATOM   4011  HA  LEU A 258     210.562 288.034 273.140  1.00  3.640          H  
ATOM   4012 1HB  LEU A 258     210.974 290.379 274.929  1.00  5.460          H  
ATOM   4013 2HB  LEU A 258     211.828 290.396 273.386  1.00  5.460          H  
ATOM   4014  HG  LEU A 258     209.653 291.663 273.390  1.00  5.460          H  
ATOM   4015 1HD1 LEU A 258     208.878 290.783 271.217  1.00  5.460          H  
ATOM   4016 2HD1 LEU A 258     210.651 290.816 271.297  1.00  5.460          H  
ATOM   4017 3HD1 LEU A 258     209.784 289.287 271.469  1.00  5.460          H  
ATOM   4018 1HD2 LEU A 258     207.522 290.378 273.349  1.00  5.460          H  
ATOM   4019 2HD2 LEU A 258     208.398 288.873 273.661  1.00  5.460          H  
ATOM   4020 3HD2 LEU A 258     208.358 290.143 274.889  1.00  5.460          H  
ATOM   4021  N   LYS A 259     213.178 288.012 275.062  1.00  2.960          N  
ATOM   4022  CA  LYS A 259     214.565 287.591 275.087  1.00  3.030          C  
ATOM   4023  C   LYS A 259     214.636 286.143 274.578  1.00  3.500          C  
ATOM   4024  O   LYS A 259     215.536 285.778 273.809  1.00  3.450          O  
ATOM   4025  CB  LYS A 259     215.121 287.684 276.507  1.00  4.210          C  
ATOM   4026  CG  LYS A 259     215.270 289.104 277.027  1.00  4.210          C  
ATOM   4027  CD  LYS A 259     215.856 289.131 278.436  1.00  4.210          C  
ATOM   4028  CE  LYS A 259     215.995 290.562 278.959  1.00  4.210          C  
ATOM   4029  NZ  LYS A 259     216.506 290.607 280.356  1.00  4.210          N  
ATOM   4030  H   LYS A 259     212.700 288.333 275.911  1.00  3.550          H  
ATOM   4031  HA  LYS A 259     215.144 288.228 274.420  1.00  3.640          H  
ATOM   4032 1HB  LYS A 259     214.461 287.153 277.186  1.00  5.060          H  
ATOM   4033 2HB  LYS A 259     216.084 287.199 276.556  1.00  5.060          H  
ATOM   4034 1HG  LYS A 259     215.858 289.695 276.353  1.00  5.060          H  
ATOM   4035 2HG  LYS A 259     214.277 289.546 277.069  1.00  5.060          H  
ATOM   4036 1HD  LYS A 259     215.217 288.566 279.112  1.00  5.060          H  
ATOM   4037 2HD  LYS A 259     216.847 288.670 278.421  1.00  5.060          H  
ATOM   4038 1HE  LYS A 259     216.687 291.106 278.316  1.00  5.060          H  
ATOM   4039 2HE  LYS A 259     215.023 291.049 278.934  1.00  5.060          H  
ATOM   4040 1HZ  LYS A 259     216.577 291.581 280.647  1.00  5.060          H  
ATOM   4041 2HZ  LYS A 259     215.865 290.120 280.969  1.00  5.060          H  
ATOM   4042 3HZ  LYS A 259     217.418 290.165 280.401  1.00  5.060          H  
ATOM   4043  N   GLN A 260     213.664 285.328 275.024  1.00  4.020          N  
ATOM   4044  CA  GLN A 260     213.546 283.929 274.646  1.00  4.440          C  
ATOM   4045  C   GLN A 260     213.141 283.768 273.186  1.00  3.950          C  
ATOM   4046  O   GLN A 260     213.693 282.916 272.482  1.00  4.080          O  
ATOM   4047  CB  GLN A 260     212.513 283.250 275.540  1.00  6.050          C  
ATOM   4048  CG  GLN A 260     212.942 283.091 276.988  1.00  6.050          C  
ATOM   4049  CD  GLN A 260     211.795 282.636 277.869  1.00  6.050          C  
ATOM   4050  OE1 GLN A 260     210.636 282.629 277.435  1.00  6.050          O  
ATOM   4051  NE2 GLN A 260     212.105 282.256 279.102  1.00  6.050          N  
ATOM   4052  H   GLN A 260     212.985 285.710 275.691  1.00  4.820          H  
ATOM   4053  HA  GLN A 260     214.512 283.452 274.790  1.00  5.330          H  
ATOM   4054 1HB  GLN A 260     211.596 283.839 275.528  1.00  7.260          H  
ATOM   4055 2HB  GLN A 260     212.274 282.267 275.142  1.00  7.260          H  
ATOM   4056 1HG  GLN A 260     213.722 282.334 277.033  1.00  7.260          H  
ATOM   4057 2HG  GLN A 260     213.324 284.032 277.365  1.00  7.260          H  
ATOM   4058 1HE2 GLN A 260     211.386 281.948 279.726  1.00  7.260          H  
ATOM   4059 2HE2 GLN A 260     213.056 282.279 279.412  1.00  7.260          H  
ATOM   4060  N   ASN A 261     212.192 284.589 272.716  1.00  3.460          N  
ATOM   4061  CA  ASN A 261     211.753 284.476 271.343  1.00  2.990          C  
ATOM   4062  C   ASN A 261     212.897 284.786 270.408  1.00  2.470          C  
ATOM   4063  O   ASN A 261     213.106 284.066 269.428  1.00  2.340          O  
ATOM   4064  CB  ASN A 261     210.585 285.408 271.072  1.00  4.370          C  
ATOM   4065  CG  ASN A 261     209.292 284.945 271.693  1.00  4.370          C  
ATOM   4066  OD1 ASN A 261     209.138 283.779 272.083  1.00  4.370          O  
ATOM   4067  ND2 ASN A 261     208.342 285.843 271.780  1.00  4.370          N  
ATOM   4068  H   ASN A 261     211.718 285.247 273.339  1.00  4.150          H  
ATOM   4069  HA  ASN A 261     211.440 283.449 271.158  1.00  3.590          H  
ATOM   4070 1HB  ASN A 261     210.825 286.389 271.472  1.00  5.250          H  
ATOM   4071 2HB  ASN A 261     210.441 285.531 270.014  1.00  5.250          H  
ATOM   4072 1HD2 ASN A 261     207.460 285.599 272.181  1.00  5.250          H  
ATOM   4073 2HD2 ASN A 261     208.500 286.770 271.443  1.00  5.250          H  
ATOM   4074  N   ALA A 262     213.666 285.830 270.723  1.00  2.260          N  
ATOM   4075  CA  ALA A 262     214.803 286.185 269.908  1.00  1.900          C  
ATOM   4076  C   ALA A 262     215.855 285.086 269.932  1.00  2.340          C  
ATOM   4077  O   ALA A 262     216.388 284.719 268.885  1.00  2.220          O  
ATOM   4078  CB  ALA A 262     215.380 287.475 270.375  1.00  2.800          C  
ATOM   4079  H   ALA A 262     213.431 286.412 271.532  1.00  2.710          H  
ATOM   4080  HA  ALA A 262     214.463 286.305 268.886  1.00  2.280          H  
ATOM   4081 1HB  ALA A 262     216.201 287.723 269.733  1.00  3.360          H  
ATOM   4082 2HB  ALA A 262     214.617 288.256 270.328  1.00  3.360          H  
ATOM   4083 3HB  ALA A 262     215.724 287.361 271.406  1.00  3.360          H  
ATOM   4084  N   ALA A 263     216.094 284.465 271.098  1.00  2.930          N  
ATOM   4085  CA  ALA A 263     217.063 283.375 271.188  1.00  3.470          C  
ATOM   4086  C   ALA A 263     216.667 282.231 270.251  1.00  3.360          C  
ATOM   4087  O   ALA A 263     217.517 281.587 269.632  1.00  3.710          O  
ATOM   4088  CB  ALA A 263     217.156 282.876 272.617  1.00  4.640          C  
ATOM   4089  H   ALA A 263     215.660 284.802 271.964  1.00  3.520          H  
ATOM   4090  HA  ALA A 263     218.033 283.757 270.876  1.00  4.160          H  
ATOM   4091 1HB  ALA A 263     217.896 282.081 272.678  1.00  5.570          H  
ATOM   4092 2HB  ALA A 263     217.447 283.701 273.265  1.00  5.570          H  
ATOM   4093 3HB  ALA A 263     216.187 282.496 272.929  1.00  5.570          H  
ATOM   4094  N   ALA A 264     215.353 282.028 270.108  1.00  2.970          N  
ATOM   4095  CA  ALA A 264     214.749 281.012 269.251  1.00  2.790          C  
ATOM   4096  C   ALA A 264     214.700 281.464 267.781  1.00  2.090          C  
ATOM   4097  O   ALA A 264     214.214 280.735 266.911  1.00  1.880          O  
ATOM   4098  CB  ALA A 264     213.348 280.687 269.744  1.00  3.980          C  
ATOM   4099  H   ALA A 264     214.727 282.578 270.711  1.00  3.560          H  
ATOM   4100  HA  ALA A 264     215.364 280.116 269.308  1.00  3.350          H  
ATOM   4101 1HB  ALA A 264     212.914 279.908 269.121  1.00  4.770          H  
ATOM   4102 2HB  ALA A 264     213.401 280.346 270.778  1.00  4.770          H  
ATOM   4103 3HB  ALA A 264     212.732 281.579 269.692  1.00  4.770          H  
ATOM   4104  N   GLY A 265     215.194 282.668 267.517  1.00  1.830          N  
ATOM   4105  CA  GLY A 265     215.251 283.280 266.214  1.00  1.490          C  
ATOM   4106  C   GLY A 265     214.212 284.356 265.934  1.00  0.710          C  
ATOM   4107  O   GLY A 265     214.397 285.125 264.998  1.00  0.980          O  
ATOM   4108  H   GLY A 265     215.581 283.216 268.275  1.00  2.200          H  
ATOM   4109 1HA  GLY A 265     216.243 283.712 266.089  1.00  1.790          H  
ATOM   4110 2HA  GLY A 265     215.164 282.500 265.460  1.00  1.790          H  
ATOM   4111  N   ASN A 266     213.172 284.512 266.727  1.00  0.420          N  
ATOM   4112  CA  ASN A 266     212.180 285.521 266.392  1.00  0.600          C  
ATOM   4113  C   ASN A 266     212.555 286.909 266.880  1.00  0.660          C  
ATOM   4114  O   ASN A 266     211.884 287.478 267.739  1.00  0.790          O  
ATOM   4115  CB  ASN A 266     210.832 285.096 266.924  1.00  0.770          C  
ATOM   4116  CG  ASN A 266     210.312 283.876 266.227  1.00  0.770          C  
ATOM   4117  OD1 ASN A 266     210.416 283.741 264.999  1.00  0.770          O  
ATOM   4118  ND2 ASN A 266     209.752 282.972 266.985  1.00  0.770          N  
ATOM   4119  H   ASN A 266     213.073 283.950 267.570  1.00  0.500          H  
ATOM   4120  HA  ASN A 266     212.108 285.582 265.305  1.00  0.720          H  
ATOM   4121 1HB  ASN A 266     210.931 284.862 267.968  1.00  0.920          H  
ATOM   4122 2HB  ASN A 266     210.114 285.909 266.824  1.00  0.920          H  
ATOM   4123 1HD2 ASN A 266     209.392 282.133 266.577  1.00  0.920          H  
ATOM   4124 2HD2 ASN A 266     209.685 283.114 267.972  1.00  0.920          H  
ATOM   4125  N   ILE A 267     213.644 287.444 266.344  1.00  0.580          N  
ATOM   4126  CA  ILE A 267     214.079 288.780 266.729  1.00  0.540          C  
ATOM   4127  C   ILE A 267     213.024 289.790 266.311  1.00  0.630          C  
ATOM   4128  O   ILE A 267     212.432 289.680 265.236  1.00  0.720          O  
ATOM   4129  CB  ILE A 267     215.535 289.104 266.302  1.00  0.770          C  
ATOM   4130  CG1 ILE A 267     215.892 290.483 266.910  1.00  0.770          C  
ATOM   4131  CG2 ILE A 267     215.724 289.028 264.852  1.00  0.770          C  
ATOM   4132  CD1 ILE A 267     217.311 290.882 266.988  1.00  0.770          C  
ATOM   4133  H   ILE A 267     214.125 286.876 265.646  1.00  0.700          H  
ATOM   4134  HA  ILE A 267     214.109 288.813 267.818  1.00  0.650          H  
ATOM   4135  HB  ILE A 267     216.197 288.375 266.773  1.00  0.930          H  
ATOM   4136 1HG1 ILE A 267     215.377 291.249 266.329  1.00  0.930          H  
ATOM   4137 2HG1 ILE A 267     215.524 290.485 267.863  1.00  0.930          H  
ATOM   4138 1HG2 ILE A 267     216.757 289.242 264.596  1.00  0.930          H  
ATOM   4139 2HG2 ILE A 267     215.467 288.031 264.498  1.00  0.930          H  
ATOM   4140 3HG2 ILE A 267     215.094 289.740 264.399  1.00  0.930          H  
ATOM   4141 1HD1 ILE A 267     217.382 291.855 267.450  1.00  0.930          H  
ATOM   4142 2HD1 ILE A 267     217.817 290.181 267.597  1.00  0.930          H  
ATOM   4143 3HD1 ILE A 267     217.761 290.915 266.015  1.00  0.930          H  
ATOM   4144  N   LYS A 268     212.707 290.707 267.226  1.00  0.650          N  
ATOM   4145  CA  LYS A 268     211.638 291.665 266.990  1.00  0.730          C  
ATOM   4146  C   LYS A 268     212.070 293.093 266.709  1.00  0.590          C  
ATOM   4147  O   LYS A 268     212.901 293.672 267.415  1.00  0.420          O  
ATOM   4148  CB  LYS A 268     210.680 291.643 268.196  1.00  0.990          C  
ATOM   4149  CG  LYS A 268     209.542 292.710 268.221  1.00  0.990          C  
ATOM   4150  CD  LYS A 268     208.462 292.471 267.156  1.00  0.990          C  
ATOM   4151  CE  LYS A 268     207.326 293.488 267.272  1.00  0.990          C  
ATOM   4152  NZ  LYS A 268     206.331 293.347 266.166  1.00  0.990          N  
ATOM   4153  H   LYS A 268     213.246 290.750 268.100  1.00  0.780          H  
ATOM   4154  HA  LYS A 268     211.083 291.323 266.117  1.00  0.880          H  
ATOM   4155 1HB  LYS A 268     210.211 290.660 268.254  1.00  1.190          H  
ATOM   4156 2HB  LYS A 268     211.258 291.765 269.099  1.00  1.190          H  
ATOM   4157 1HG  LYS A 268     209.067 292.680 269.201  1.00  1.190          H  
ATOM   4158 2HG  LYS A 268     209.958 293.705 268.090  1.00  1.190          H  
ATOM   4159 1HD  LYS A 268     208.883 292.553 266.157  1.00  1.190          H  
ATOM   4160 2HD  LYS A 268     208.051 291.469 267.273  1.00  1.190          H  
ATOM   4161 1HE  LYS A 268     206.820 293.342 268.223  1.00  1.190          H  
ATOM   4162 2HE  LYS A 268     207.741 294.493 267.241  1.00  1.190          H  
ATOM   4163 1HZ  LYS A 268     205.598 294.027 266.273  1.00  1.190          H  
ATOM   4164 2HZ  LYS A 268     206.803 293.506 265.273  1.00  1.190          H  
ATOM   4165 3HZ  LYS A 268     205.925 292.416 266.174  1.00  1.190          H  
ATOM   4166  N   ILE A 269     211.449 293.682 265.688  1.00  0.700          N  
ATOM   4167  CA  ILE A 269     211.660 295.088 265.383  1.00  0.630          C  
ATOM   4168  C   ILE A 269     210.385 295.866 265.638  1.00  0.580          C  
ATOM   4169  O   ILE A 269     209.307 295.509 265.156  1.00  0.690          O  
ATOM   4170  CB  ILE A 269     212.086 295.356 263.938  1.00  0.910          C  
ATOM   4171  CG1 ILE A 269     213.365 294.625 263.670  1.00  0.910          C  
ATOM   4172  CG2 ILE A 269     212.246 296.924 263.711  1.00  0.910          C  
ATOM   4173  CD1 ILE A 269     213.763 294.686 262.289  1.00  0.910          C  
ATOM   4174  H   ILE A 269     210.823 293.134 265.110  1.00  0.840          H  
ATOM   4175  HA  ILE A 269     212.430 295.479 266.042  1.00  0.760          H  
ATOM   4176  HB  ILE A 269     211.332 294.966 263.255  1.00  1.090          H  
ATOM   4177 1HG1 ILE A 269     214.134 295.002 264.284  1.00  1.090          H  
ATOM   4178 2HG1 ILE A 269     213.223 293.576 263.921  1.00  1.090          H  
ATOM   4179 1HG2 ILE A 269     212.539 297.146 262.697  1.00  1.090          H  
ATOM   4180 2HG2 ILE A 269     211.305 297.435 263.893  1.00  1.090          H  
ATOM   4181 3HG2 ILE A 269     213.000 297.305 264.401  1.00  1.090          H  
ATOM   4182 1HD1 ILE A 269     214.657 294.120 262.153  1.00  1.090          H  
ATOM   4183 2HD1 ILE A 269     212.957 294.259 261.706  1.00  1.090          H  
ATOM   4184 3HD1 ILE A 269     213.952 295.697 261.966  1.00  1.090          H  
ATOM   4185  N   VAL A 270     210.527 296.928 266.400  1.00  0.430          N  
ATOM   4186  CA  VAL A 270     209.443 297.818 266.758  1.00  0.410          C  
ATOM   4187  C   VAL A 270     209.562 299.157 266.052  1.00  0.430          C  
ATOM   4188  O   VAL A 270     210.579 299.843 266.152  1.00  0.420          O  
ATOM   4189  CB  VAL A 270     209.467 298.057 268.288  1.00  0.580          C  
ATOM   4190  CG1 VAL A 270     208.375 299.045 268.719  1.00  0.580          C  
ATOM   4191  CG2 VAL A 270     209.286 296.729 268.997  1.00  0.580          C  
ATOM   4192  H   VAL A 270     211.468 297.109 266.749  1.00  0.520          H  
ATOM   4193  HA  VAL A 270     208.499 297.351 266.476  1.00  0.490          H  
ATOM   4194  HB  VAL A 270     210.426 298.485 268.564  1.00  0.700          H  
ATOM   4195 1HG1 VAL A 270     208.425 299.193 269.797  1.00  0.700          H  
ATOM   4196 2HG1 VAL A 270     208.517 300.009 268.227  1.00  0.700          H  
ATOM   4197 3HG1 VAL A 270     207.395 298.650 268.456  1.00  0.700          H  
ATOM   4198 1HG2 VAL A 270     209.320 296.892 270.064  1.00  0.700          H  
ATOM   4199 2HG2 VAL A 270     208.328 296.303 268.724  1.00  0.700          H  
ATOM   4200 3HG2 VAL A 270     210.083 296.048 268.705  1.00  0.700          H  
ATOM   4201  N   ALA A 271     208.536 299.529 265.304  1.00  0.480          N  
ATOM   4202  CA  ALA A 271     208.562 300.826 264.654  1.00  0.520          C  
ATOM   4203  C   ALA A 271     208.380 301.904 265.718  1.00  0.720          C  
ATOM   4204  O   ALA A 271     207.497 301.786 266.568  1.00  0.910          O  
ATOM   4205  CB  ALA A 271     207.461 300.913 263.612  1.00  0.710          C  
ATOM   4206  H   ALA A 271     207.736 298.915 265.220  1.00  0.580          H  
ATOM   4207  HA  ALA A 271     209.534 300.968 264.180  1.00  0.620          H  
ATOM   4208 1HB  ALA A 271     207.480 301.876 263.137  1.00  0.850          H  
ATOM   4209 2HB  ALA A 271     207.604 300.142 262.868  1.00  0.850          H  
ATOM   4210 3HB  ALA A 271     206.498 300.774 264.097  1.00  0.850          H  
ATOM   4211  N   TYR A 272     209.092 303.012 265.587  1.00  0.710          N  
ATOM   4212  CA  TYR A 272     208.954 304.142 266.479  1.00  0.970          C  
ATOM   4213  C   TYR A 272     209.014 305.471 265.689  1.00  1.060          C  
ATOM   4214  O   TYR A 272     209.953 306.260 265.870  1.00  1.090          O  
ATOM   4215  CB  TYR A 272     210.002 304.027 267.589  1.00  1.250          C  
ATOM   4216  CG  TYR A 272     209.782 304.918 268.782  1.00  1.250          C  
ATOM   4217  CD1 TYR A 272     208.585 304.887 269.478  1.00  1.250          C  
ATOM   4218  CD2 TYR A 272     210.789 305.755 269.196  1.00  1.250          C  
ATOM   4219  CE1 TYR A 272     208.409 305.710 270.563  1.00  1.250          C  
ATOM   4220  CE2 TYR A 272     210.608 306.568 270.277  1.00  1.250          C  
ATOM   4221  CZ  TYR A 272     209.432 306.557 270.955  1.00  1.250          C  
ATOM   4222  OH  TYR A 272     209.258 307.382 272.040  1.00  1.250          O  
ATOM   4223  H   TYR A 272     209.847 303.064 264.902  1.00  0.850          H  
ATOM   4224  HA  TYR A 272     207.974 304.083 266.945  1.00  1.160          H  
ATOM   4225 1HB  TYR A 272     210.019 302.995 267.937  1.00  1.500          H  
ATOM   4226 2HB  TYR A 272     210.988 304.247 267.176  1.00  1.500          H  
ATOM   4227  HD1 TYR A 272     207.780 304.219 269.174  1.00  1.500          H  
ATOM   4228  HD2 TYR A 272     211.730 305.771 268.655  1.00  1.500          H  
ATOM   4229  HE1 TYR A 272     207.467 305.694 271.111  1.00  1.500          H  
ATOM   4230  HE2 TYR A 272     211.397 307.230 270.592  1.00  1.500          H  
ATOM   4231  HH  TYR A 272     208.326 307.398 272.270  1.00  1.500          H  
ATOM   4232  N   PRO A 273     208.053 305.704 264.736  1.00  1.090          N  
ATOM   4233  CA  PRO A 273     207.979 306.821 263.793  1.00  1.120          C  
ATOM   4234  C   PRO A 273     208.154 308.175 264.457  1.00  1.160          C  
ATOM   4235  O   PRO A 273     208.757 309.072 263.873  1.00  1.160          O  
ATOM   4236  CB  PRO A 273     206.543 306.719 263.253  1.00  1.680          C  
ATOM   4237  CG  PRO A 273     206.200 305.285 263.346  1.00  1.680          C  
ATOM   4238  CD  PRO A 273     206.835 304.821 264.638  1.00  1.680          C  
ATOM   4239  HA  PRO A 273     208.708 306.679 262.992  1.00  1.340          H  
ATOM   4240 1HB  PRO A 273     205.866 307.371 263.827  1.00  2.020          H  
ATOM   4241 2HB  PRO A 273     206.521 307.075 262.205  1.00  2.020          H  
ATOM   4242 1HG  PRO A 273     205.106 305.160 263.346  1.00  2.020          H  
ATOM   4243 2HG  PRO A 273     206.568 304.762 262.457  1.00  2.020          H  
ATOM   4244 1HD  PRO A 273     206.160 304.974 265.496  1.00  2.020          H  
ATOM   4245 2HD  PRO A 273     207.045 303.803 264.472  1.00  2.020          H  
ATOM   4246  N   ASP A 274     207.719 308.304 265.709  1.00  1.180          N  
ATOM   4247  CA  ASP A 274     207.835 309.542 266.472  1.00  1.240          C  
ATOM   4248  C   ASP A 274     209.235 310.156 266.418  1.00  1.190          C  
ATOM   4249  O   ASP A 274     209.396 311.374 266.536  1.00  1.160          O  
ATOM   4250  CB  ASP A 274     207.481 309.271 267.938  1.00  1.710          C  
ATOM   4251  CG  ASP A 274     205.996 308.978 268.164  1.00  1.710          C  
ATOM   4252  OD1 ASP A 274     205.217 309.198 267.269  1.00  1.710          O  
ATOM   4253  OD2 ASP A 274     205.654 308.525 269.229  1.00  1.710          O  
ATOM   4254  H   ASP A 274     207.211 307.552 266.153  1.00  1.420          H  
ATOM   4255  HA  ASP A 274     207.130 310.263 266.060  1.00  1.490          H  
ATOM   4256 1HB  ASP A 274     208.064 308.416 268.297  1.00  2.050          H  
ATOM   4257 2HB  ASP A 274     207.768 310.131 268.543  1.00  2.050          H  
ATOM   4258  N   THR A 275     210.259 309.306 266.309  1.00  1.180          N  
ATOM   4259  CA  THR A 275     211.632 309.764 266.306  1.00  1.160          C  
ATOM   4260  C   THR A 275     212.339 309.235 265.062  1.00  1.030          C  
ATOM   4261  O   THR A 275     213.571 309.184 264.982  1.00  1.000          O  
ATOM   4262  CB  THR A 275     212.313 309.280 267.561  1.00  1.630          C  
ATOM   4263  OG1 THR A 275     212.336 307.856 267.559  1.00  1.630          O  
ATOM   4264  CG2 THR A 275     211.426 309.742 268.762  1.00  1.630          C  
ATOM   4265  H   THR A 275     210.090 308.297 266.215  1.00  1.420          H  
ATOM   4266  HA  THR A 275     211.651 310.853 266.278  1.00  1.390          H  
ATOM   4267  HB  THR A 275     213.318 309.682 267.632  1.00  1.960          H  
ATOM   4268  HG1 THR A 275     212.985 307.542 266.910  1.00  1.960          H  
ATOM   4269 1HG2 THR A 275     211.817 309.417 269.679  1.00  1.960          H  
ATOM   4270 2HG2 THR A 275     211.366 310.828 268.765  1.00  1.960          H  
ATOM   4271 3HG2 THR A 275     210.438 309.330 268.682  1.00  1.960          H  
ATOM   4272  N   ASN A 276     211.527 308.761 264.127  1.00  0.960          N  
ATOM   4273  CA  ASN A 276     211.926 308.154 262.875  1.00  0.810          C  
ATOM   4274  C   ASN A 276     212.944 307.042 263.088  1.00  0.720          C  
ATOM   4275  O   ASN A 276     213.985 307.024 262.415  1.00  0.640          O  
ATOM   4276  CB  ASN A 276     212.442 309.191 261.891  1.00  1.190          C  
ATOM   4277  CG  ASN A 276     212.415 308.643 260.485  1.00  1.190          C  
ATOM   4278  OD1 ASN A 276     211.492 307.845 260.236  1.00  1.190          O  
ATOM   4279  ND2 ASN A 276     213.332 309.049 259.613  1.00  1.190          N  
ATOM   4280  H   ASN A 276     210.530 308.888 264.270  1.00  1.150          H  
ATOM   4281  HA  ASN A 276     211.038 307.690 262.445  1.00  0.970          H  
ATOM   4282 1HB  ASN A 276     211.825 310.089 261.943  1.00  1.430          H  
ATOM   4283 2HB  ASN A 276     213.465 309.472 262.150  1.00  1.430          H  
ATOM   4284 1HD2 ASN A 276     213.357 308.710 258.638  1.00  1.430          H  
ATOM   4285 2HD2 ASN A 276     214.030 309.709 259.908  1.00  1.430          H  
ATOM   4286  N   SER A 277     212.665 306.129 264.027  1.00  0.750          N  
ATOM   4287  CA  SER A 277     213.617 305.069 264.324  1.00  0.680          C  
ATOM   4288  C   SER A 277     212.986 303.708 264.519  1.00  0.630          C  
ATOM   4289  O   SER A 277     211.759 303.563 264.620  1.00  0.640          O  
ATOM   4290  CB  SER A 277     214.394 305.419 265.591  1.00  0.980          C  
ATOM   4291  OG  SER A 277     213.554 305.463 266.713  1.00  0.980          O  
ATOM   4292  H   SER A 277     211.797 306.188 264.570  1.00  0.900          H  
ATOM   4293  HA  SER A 277     214.309 304.984 263.487  1.00  0.820          H  
ATOM   4294 1HB  SER A 277     215.174 304.681 265.760  1.00  1.180          H  
ATOM   4295 2HB  SER A 277     214.879 306.385 265.462  1.00  1.180          H  
ATOM   4296  HG  SER A 277     214.123 305.656 267.460  1.00  1.180          H  
ATOM   4297  N   LEU A 278     213.846 302.702 264.461  1.00  0.570          N  
ATOM   4298  CA  LEU A 278     213.467 301.330 264.703  1.00  0.510          C  
ATOM   4299  C   LEU A 278     214.110 300.865 265.999  1.00  0.480          C  
ATOM   4300  O   LEU A 278     215.288 301.141 266.260  1.00  0.500          O  
ATOM   4301  CB  LEU A 278     213.978 300.446 263.551  1.00  0.740          C  
ATOM   4302  CG  LEU A 278     213.534 300.819 262.104  1.00  0.740          C  
ATOM   4303  CD1 LEU A 278     214.243 299.892 261.107  1.00  0.740          C  
ATOM   4304  CD2 LEU A 278     212.047 300.693 261.973  1.00  0.740          C  
ATOM   4305  H   LEU A 278     214.827 302.929 264.279  1.00  0.680          H  
ATOM   4306  HA  LEU A 278     212.385 301.256 264.812  1.00  0.610          H  
ATOM   4307 1HB  LEU A 278     215.059 300.461 263.571  1.00  0.890          H  
ATOM   4308 2HB  LEU A 278     213.661 299.436 263.743  1.00  0.890          H  
ATOM   4309  HG  LEU A 278     213.832 301.849 261.885  1.00  0.890          H  
ATOM   4310 1HD1 LEU A 278     213.960 300.152 260.093  1.00  0.890          H  
ATOM   4311 2HD1 LEU A 278     215.316 300.016 261.220  1.00  0.890          H  
ATOM   4312 3HD1 LEU A 278     213.972 298.855 261.301  1.00  0.890          H  
ATOM   4313 1HD2 LEU A 278     211.758 300.953 260.961  1.00  0.890          H  
ATOM   4314 2HD2 LEU A 278     211.753 299.668 262.188  1.00  0.890          H  
ATOM   4315 3HD2 LEU A 278     211.556 301.366 262.670  1.00  0.890          H  
ATOM   4316  N   LEU A 279     213.374 300.117 266.802  1.00  0.450          N  
ATOM   4317  CA  LEU A 279     213.989 299.565 267.995  1.00  0.420          C  
ATOM   4318  C   LEU A 279     214.082 298.068 267.805  1.00  0.400          C  
ATOM   4319  O   LEU A 279     213.147 297.409 267.348  1.00  0.360          O  
ATOM   4320  CB  LEU A 279     213.268 300.005 269.281  1.00  0.600          C  
ATOM   4321  CG  LEU A 279     213.657 301.469 269.752  1.00  0.600          C  
ATOM   4322  CD1 LEU A 279     212.744 302.521 269.113  1.00  0.600          C  
ATOM   4323  CD2 LEU A 279     213.635 301.558 271.275  1.00  0.600          C  
ATOM   4324  H   LEU A 279     212.387 299.945 266.585  1.00  0.540          H  
ATOM   4325  HA  LEU A 279     215.003 299.939 268.072  1.00  0.500          H  
ATOM   4326 1HB  LEU A 279     212.196 299.979 269.110  1.00  0.720          H  
ATOM   4327 2HB  LEU A 279     213.517 299.306 270.077  1.00  0.720          H  
ATOM   4328  HG  LEU A 279     214.654 301.676 269.398  1.00  0.720          H  
ATOM   4329 1HD1 LEU A 279     213.058 303.516 269.428  1.00  0.720          H  
ATOM   4330 2HD1 LEU A 279     212.794 302.467 268.032  1.00  0.720          H  
ATOM   4331 3HD1 LEU A 279     211.726 302.348 269.434  1.00  0.720          H  
ATOM   4332 1HD2 LEU A 279     213.938 302.556 271.581  1.00  0.720          H  
ATOM   4333 2HD2 LEU A 279     212.648 301.356 271.651  1.00  0.720          H  
ATOM   4334 3HD2 LEU A 279     214.333 300.830 271.681  1.00  0.720          H  
ATOM   4335  N   VAL A 280     215.264 297.535 268.057  1.00  0.430          N  
ATOM   4336  CA  VAL A 280     215.510 296.137 267.745  1.00  0.450          C  
ATOM   4337  C   VAL A 280     215.897 295.322 268.959  1.00  0.540          C  
ATOM   4338  O   VAL A 280     216.893 295.616 269.615  1.00  0.710          O  
ATOM   4339  CB  VAL A 280     216.608 296.088 266.676  1.00  0.620          C  
ATOM   4340  CG1 VAL A 280     216.888 294.671 266.308  1.00  0.620          C  
ATOM   4341  CG2 VAL A 280     216.170 296.951 265.467  1.00  0.620          C  
ATOM   4342  H   VAL A 280     215.995 298.135 268.462  1.00  0.520          H  
ATOM   4343  HA  VAL A 280     214.600 295.706 267.327  1.00  0.540          H  
ATOM   4344  HB  VAL A 280     217.533 296.495 267.082  1.00  0.750          H  
ATOM   4345 1HG1 VAL A 280     217.672 294.651 265.570  1.00  0.750          H  
ATOM   4346 2HG1 VAL A 280     217.205 294.123 267.172  1.00  0.750          H  
ATOM   4347 3HG1 VAL A 280     215.984 294.216 265.903  1.00  0.750          H  
ATOM   4348 1HG2 VAL A 280     216.932 296.922 264.711  1.00  0.750          H  
ATOM   4349 2HG2 VAL A 280     215.267 296.582 265.066  1.00  0.750          H  
ATOM   4350 3HG2 VAL A 280     216.018 297.987 265.770  1.00  0.750          H  
ATOM   4351  N   LYS A 281     215.134 294.267 269.243  1.00  0.440          N  
ATOM   4352  CA  LYS A 281     215.387 293.508 270.462  1.00  0.500          C  
ATOM   4353  C   LYS A 281     215.625 292.010 270.306  1.00  0.510          C  
ATOM   4354  O   LYS A 281     214.781 291.251 269.802  1.00  0.440          O  
ATOM   4355  CB  LYS A 281     214.252 293.783 271.452  1.00  0.680          C  
ATOM   4356  CG  LYS A 281     212.835 293.365 270.972  1.00  0.680          C  
ATOM   4357  CD  LYS A 281     211.699 293.775 271.934  1.00  0.680          C  
ATOM   4358  CE  LYS A 281     211.425 295.274 271.890  1.00  0.680          C  
ATOM   4359  NZ  LYS A 281     210.205 295.656 272.679  1.00  0.680          N  
ATOM   4360  H   LYS A 281     214.345 294.049 268.625  1.00  0.530          H  
ATOM   4361  HA  LYS A 281     216.288 293.908 270.904  1.00  0.600          H  
ATOM   4362 1HB  LYS A 281     214.474 293.237 272.346  1.00  0.810          H  
ATOM   4363 2HB  LYS A 281     214.256 294.837 271.704  1.00  0.810          H  
ATOM   4364 1HG  LYS A 281     212.640 293.800 269.994  1.00  0.810          H  
ATOM   4365 2HG  LYS A 281     212.801 292.285 270.878  1.00  0.810          H  
ATOM   4366 1HD  LYS A 281     210.789 293.264 271.626  1.00  0.810          H  
ATOM   4367 2HD  LYS A 281     211.923 293.481 272.944  1.00  0.810          H  
ATOM   4368 1HE  LYS A 281     212.269 295.807 272.290  1.00  0.810          H  
ATOM   4369 2HE  LYS A 281     211.286 295.567 270.854  1.00  0.810          H  
ATOM   4370 1HZ  LYS A 281     210.063 296.653 272.608  1.00  0.810          H  
ATOM   4371 2HZ  LYS A 281     209.395 295.178 272.312  1.00  0.810          H  
ATOM   4372 3HZ  LYS A 281     210.326 295.409 273.666  1.00  0.810          H  
ATOM   4373  N   GLY A 282     216.804 291.594 270.792  1.00  0.640          N  
ATOM   4374  CA  GLY A 282     217.270 290.210 270.705  1.00  0.690          C  
ATOM   4375  C   GLY A 282     218.748 290.035 271.055  1.00  0.760          C  
ATOM   4376  O   GLY A 282     219.373 290.920 271.638  1.00  0.760          O  
ATOM   4377  H   GLY A 282     217.384 292.302 271.260  1.00  0.770          H  
ATOM   4378 1HA  GLY A 282     216.683 289.615 271.397  1.00  0.830          H  
ATOM   4379 2HA  GLY A 282     217.087 289.826 269.709  1.00  0.830          H  
ATOM   4380  N   THR A 283     219.310 288.875 270.735  1.00  0.830          N  
ATOM   4381  CA  THR A 283     220.699 288.569 271.066  1.00  0.880          C  
ATOM   4382  C   THR A 283     221.549 289.633 270.406  1.00  0.980          C  
ATOM   4383  O   THR A 283     221.276 290.004 269.266  1.00  0.980          O  
ATOM   4384  CB  THR A 283     221.072 287.134 270.622  1.00  1.210          C  
ATOM   4385  OG1 THR A 283     220.230 286.194 271.304  1.00  1.210          O  
ATOM   4386  CG2 THR A 283     222.502 286.825 270.952  1.00  1.210          C  
ATOM   4387  H   THR A 283     218.785 288.182 270.196  1.00  1.000          H  
ATOM   4388  HA  THR A 283     220.845 288.632 272.140  1.00  1.060          H  
ATOM   4389  HB  THR A 283     220.923 287.038 269.563  1.00  1.450          H  
ATOM   4390  HG1 THR A 283     220.256 285.349 270.843  1.00  1.450          H  
ATOM   4391 1HG2 THR A 283     222.739 285.812 270.635  1.00  1.450          H  
ATOM   4392 2HG2 THR A 283     223.139 287.507 270.436  1.00  1.450          H  
ATOM   4393 3HG2 THR A 283     222.661 286.915 272.025  1.00  1.450          H  
ATOM   4394  N   ALA A 284     222.592 290.139 271.070  1.00  1.060          N  
ATOM   4395  CA  ALA A 284     223.358 291.221 270.448  1.00  1.110          C  
ATOM   4396  C   ALA A 284     223.781 290.870 269.024  1.00  1.120          C  
ATOM   4397  O   ALA A 284     223.690 291.713 268.132  1.00  1.110          O  
ATOM   4398  CB  ALA A 284     224.589 291.534 271.265  1.00  1.530          C  
ATOM   4399  H   ALA A 284     222.817 289.811 272.003  1.00  1.270          H  
ATOM   4400  HA  ALA A 284     222.721 292.105 270.414  1.00  1.330          H  
ATOM   4401 1HB  ALA A 284     225.131 292.361 270.803  1.00  1.840          H  
ATOM   4402 2HB  ALA A 284     224.288 291.809 272.273  1.00  1.840          H  
ATOM   4403 3HB  ALA A 284     225.233 290.651 271.302  1.00  1.840          H  
ATOM   4404  N   GLU A 285     224.170 289.622 268.772  1.00  1.140          N  
ATOM   4405  CA  GLU A 285     224.552 289.218 267.428  1.00  1.120          C  
ATOM   4406  C   GLU A 285     223.414 289.429 266.405  1.00  1.040          C  
ATOM   4407  O   GLU A 285     223.667 289.744 265.238  1.00  0.990          O  
ATOM   4408  CB  GLU A 285     224.972 287.744 267.435  1.00  1.580          C  
ATOM   4409  CG  GLU A 285     226.298 287.406 268.187  1.00  1.580          C  
ATOM   4410  CD  GLU A 285     226.173 287.237 269.710  1.00  1.580          C  
ATOM   4411  OE1 GLU A 285     225.444 287.976 270.324  1.00  1.580          O  
ATOM   4412  OE2 GLU A 285     226.790 286.343 270.240  1.00  1.580          O  
ATOM   4413  H   GLU A 285     224.250 288.954 269.539  1.00  1.370          H  
ATOM   4414  HA  GLU A 285     225.402 289.821 267.116  1.00  1.340          H  
ATOM   4415 1HB  GLU A 285     224.176 287.151 267.889  1.00  1.890          H  
ATOM   4416 2HB  GLU A 285     225.081 287.401 266.407  1.00  1.890          H  
ATOM   4417 1HG  GLU A 285     226.702 286.484 267.770  1.00  1.890          H  
ATOM   4418 2HG  GLU A 285     227.014 288.201 267.981  1.00  1.890          H  
ATOM   4419  N   GLN A 286     222.163 289.252 266.838  1.00  1.010          N  
ATOM   4420  CA  GLN A 286     220.999 289.386 265.980  1.00  0.960          C  
ATOM   4421  C   GLN A 286     220.712 290.871 265.767  1.00  0.900          C  
ATOM   4422  O   GLN A 286     220.310 291.304 264.681  1.00  0.860          O  
ATOM   4423  CB  GLN A 286     219.826 288.674 266.632  1.00  1.360          C  
ATOM   4424  CG  GLN A 286     219.949 287.197 266.738  1.00  1.360          C  
ATOM   4425  CD  GLN A 286     218.812 286.606 267.583  1.00  1.360          C  
ATOM   4426  OE1 GLN A 286     218.363 287.183 268.604  1.00  1.360          O  
ATOM   4427  NE2 GLN A 286     218.345 285.449 267.170  1.00  1.360          N  
ATOM   4428  H   GLN A 286     221.993 289.044 267.817  1.00  1.210          H  
ATOM   4429  HA  GLN A 286     221.212 288.927 265.017  1.00  1.150          H  
ATOM   4430 1HB  GLN A 286     219.683 289.059 267.630  1.00  1.640          H  
ATOM   4431 2HB  GLN A 286     218.937 288.856 266.051  1.00  1.640          H  
ATOM   4432 1HG  GLN A 286     219.888 286.773 265.739  1.00  1.640          H  
ATOM   4433 2HG  GLN A 286     220.902 286.944 267.193  1.00  1.640          H  
ATOM   4434 1HE2 GLN A 286     217.591 285.002 267.701  1.00  1.640          H  
ATOM   4435 2HE2 GLN A 286     218.724 285.004 266.356  1.00  1.640          H  
ATOM   4436  N   VAL A 287     220.944 291.655 266.814  1.00  0.900          N  
ATOM   4437  CA  VAL A 287     220.724 293.089 266.757  1.00  0.840          C  
ATOM   4438  C   VAL A 287     221.723 293.681 265.765  1.00  0.760          C  
ATOM   4439  O   VAL A 287     221.361 294.547 264.968  1.00  0.700          O  
ATOM   4440  CB  VAL A 287     220.856 293.750 268.147  1.00  1.200          C  
ATOM   4441  CG1 VAL A 287     220.767 295.293 268.028  1.00  1.200          C  
ATOM   4442  CG2 VAL A 287     219.753 293.210 269.077  1.00  1.200          C  
ATOM   4443  H   VAL A 287     221.251 291.200 267.682  1.00  1.080          H  
ATOM   4444  HA  VAL A 287     219.715 293.273 266.389  1.00  1.010          H  
ATOM   4445  HB  VAL A 287     221.832 293.508 268.562  1.00  1.440          H  
ATOM   4446 1HG1 VAL A 287     220.875 295.736 269.023  1.00  1.440          H  
ATOM   4447 2HG1 VAL A 287     221.560 295.675 267.383  1.00  1.440          H  
ATOM   4448 3HG1 VAL A 287     219.798 295.569 267.611  1.00  1.440          H  
ATOM   4449 1HG2 VAL A 287     219.851 293.655 270.069  1.00  1.440          H  
ATOM   4450 2HG2 VAL A 287     218.780 293.454 268.680  1.00  1.440          H  
ATOM   4451 3HG2 VAL A 287     219.843 292.131 269.162  1.00  1.440          H  
ATOM   4452  N   HIS A 288     222.981 293.219 265.828  1.00  0.780          N  
ATOM   4453  CA  HIS A 288     224.039 293.689 264.943  1.00  0.730          C  
ATOM   4454  C   HIS A 288     223.700 293.319 263.491  1.00  0.670          C  
ATOM   4455  O   HIS A 288     223.958 294.106 262.573  1.00  0.590          O  
ATOM   4456  CB  HIS A 288     225.391 293.100 265.335  1.00  1.040          C  
ATOM   4457  CG  HIS A 288     225.938 293.566 266.694  1.00  1.040          C  
ATOM   4458  ND1 HIS A 288     226.072 294.900 267.058  1.00  1.040          N  
ATOM   4459  CD2 HIS A 288     226.413 292.848 267.745  1.00  1.040          C  
ATOM   4460  CE1 HIS A 288     226.589 294.965 268.274  1.00  1.040          C  
ATOM   4461  NE2 HIS A 288     226.806 293.739 268.708  1.00  1.040          N  
ATOM   4462  H   HIS A 288     223.201 292.533 266.554  1.00  0.940          H  
ATOM   4463  HA  HIS A 288     224.116 294.773 265.008  1.00  0.880          H  
ATOM   4464 1HB  HIS A 288     225.311 292.012 265.360  1.00  1.250          H  
ATOM   4465 2HB  HIS A 288     226.117 293.350 264.574  1.00  1.250          H  
ATOM   4466  HD1 HIS A 288     225.772 295.752 266.574  1.00  1.250          H  
ATOM   4467  HD2 HIS A 288     226.523 291.782 267.923  1.00  1.250          H  
ATOM   4468  HE1 HIS A 288     226.773 295.927 268.741  1.00  1.250          H  
ATOM   4469  N   PHE A 289     223.112 292.129 263.284  1.00  0.730          N  
ATOM   4470  CA  PHE A 289     222.686 291.698 261.960  1.00  0.690          C  
ATOM   4471  C   PHE A 289     221.737 292.737 261.392  1.00  0.560          C  
ATOM   4472  O   PHE A 289     221.944 293.240 260.278  1.00  0.510          O  
ATOM   4473  CB  PHE A 289     221.989 290.333 262.046  1.00  0.980          C  
ATOM   4474  CG  PHE A 289     221.597 289.722 260.759  1.00  0.980          C  
ATOM   4475  CD1 PHE A 289     222.478 288.856 260.144  1.00  0.980          C  
ATOM   4476  CD2 PHE A 289     220.383 290.004 260.138  1.00  0.980          C  
ATOM   4477  CE1 PHE A 289     222.173 288.275 258.951  1.00  0.980          C  
ATOM   4478  CE2 PHE A 289     220.080 289.424 258.937  1.00  0.980          C  
ATOM   4479  CZ  PHE A 289     220.990 288.554 258.348  1.00  0.980          C  
ATOM   4480  H   PHE A 289     223.020 291.475 264.067  1.00  0.880          H  
ATOM   4481  HA  PHE A 289     223.518 291.660 261.304  1.00  0.830          H  
ATOM   4482 1HB  PHE A 289     222.645 289.639 262.571  1.00  1.180          H  
ATOM   4483 2HB  PHE A 289     221.099 290.425 262.632  1.00  1.180          H  
ATOM   4484  HD1 PHE A 289     223.436 288.643 260.628  1.00  1.180          H  
ATOM   4485  HD2 PHE A 289     219.678 290.690 260.610  1.00  1.180          H  
ATOM   4486  HE1 PHE A 289     222.884 287.594 258.478  1.00  1.180          H  
ATOM   4487  HE2 PHE A 289     219.132 289.646 258.453  1.00  1.180          H  
ATOM   4488  HZ  PHE A 289     220.780 288.089 257.407  1.00  1.180          H  
ATOM   4489  N   ILE A 290     220.723 293.092 262.179  1.00  0.530          N  
ATOM   4490  CA  ILE A 290     219.757 294.083 261.756  1.00  0.430          C  
ATOM   4491  C   ILE A 290     220.420 295.450 261.565  1.00  0.400          C  
ATOM   4492  O   ILE A 290     220.164 296.107 260.563  1.00  0.330          O  
ATOM   4493  CB  ILE A 290     218.549 294.122 262.692  1.00  0.640          C  
ATOM   4494  CG1 ILE A 290     217.780 292.767 262.529  1.00  0.640          C  
ATOM   4495  CG2 ILE A 290     217.627 295.325 262.317  1.00  0.640          C  
ATOM   4496  CD1 ILE A 290     216.759 292.481 263.579  1.00  0.640          C  
ATOM   4497  H   ILE A 290     220.622 292.627 263.090  1.00  0.640          H  
ATOM   4498  HA  ILE A 290     219.372 293.765 260.792  1.00  0.520          H  
ATOM   4499  HB  ILE A 290     218.894 294.199 263.720  1.00  0.770          H  
ATOM   4500 1HG1 ILE A 290     217.281 292.772 261.560  1.00  0.770          H  
ATOM   4501 2HG1 ILE A 290     218.502 291.951 262.542  1.00  0.770          H  
ATOM   4502 1HG2 ILE A 290     216.763 295.346 262.964  1.00  0.770          H  
ATOM   4503 2HG2 ILE A 290     218.169 296.262 262.426  1.00  0.770          H  
ATOM   4504 3HG2 ILE A 290     217.297 295.223 261.282  1.00  0.770          H  
ATOM   4505 1HD1 ILE A 290     216.296 291.528 263.377  1.00  0.770          H  
ATOM   4506 2HD1 ILE A 290     217.257 292.447 264.525  1.00  0.770          H  
ATOM   4507 3HD1 ILE A 290     216.011 293.233 263.610  1.00  0.770          H  
ATOM   4508  N   GLU A 291     221.283 295.894 262.482  1.00  0.470          N  
ATOM   4509  CA  GLU A 291     221.932 297.192 262.282  1.00  0.440          C  
ATOM   4510  C   GLU A 291     222.603 297.285 260.904  1.00  0.420          C  
ATOM   4511  O   GLU A 291     222.449 298.293 260.199  1.00  0.420          O  
ATOM   4512  CB  GLU A 291     223.008 297.426 263.353  1.00  0.630          C  
ATOM   4513  CG  GLU A 291     223.764 298.770 263.249  1.00  0.630          C  
ATOM   4514  CD  GLU A 291     222.967 299.940 263.669  1.00  0.630          C  
ATOM   4515  OE1 GLU A 291     222.351 299.852 264.687  1.00  0.630          O  
ATOM   4516  OE2 GLU A 291     222.995 300.952 262.991  1.00  0.630          O  
ATOM   4517  H   GLU A 291     221.463 295.348 263.326  1.00  0.560          H  
ATOM   4518  HA  GLU A 291     221.182 297.974 262.348  1.00  0.530          H  
ATOM   4519 1HB  GLU A 291     222.553 297.362 264.342  1.00  0.750          H  
ATOM   4520 2HB  GLU A 291     223.748 296.635 263.291  1.00  0.750          H  
ATOM   4521 1HG  GLU A 291     224.649 298.708 263.887  1.00  0.750          H  
ATOM   4522 2HG  GLU A 291     224.104 298.924 262.231  1.00  0.750          H  
ATOM   4523  N   MET A 292     223.342 296.242 260.494  1.00  0.420          N  
ATOM   4524  CA  MET A 292     223.977 296.314 259.181  1.00  0.440          C  
ATOM   4525  C   MET A 292     222.939 296.248 258.058  1.00  0.420          C  
ATOM   4526  O   MET A 292     223.109 296.895 257.020  1.00  0.390          O  
ATOM   4527  CB  MET A 292     224.989 295.227 259.000  1.00  0.610          C  
ATOM   4528  CG  MET A 292     225.874 295.387 257.711  1.00  0.610          C  
ATOM   4529  SD  MET A 292     226.913 296.825 257.687  1.00  0.610          S  
ATOM   4530  CE  MET A 292     228.279 296.189 258.655  1.00  0.610          C  
ATOM   4531  H   MET A 292     223.479 295.436 261.122  1.00  0.500          H  
ATOM   4532  HA  MET A 292     224.480 297.275 259.100  1.00  0.530          H  
ATOM   4533 1HB  MET A 292     225.630 295.152 259.876  1.00  0.730          H  
ATOM   4534 2HB  MET A 292     224.421 294.330 258.961  1.00  0.730          H  
ATOM   4535 1HG  MET A 292     226.507 294.528 257.621  1.00  0.730          H  
ATOM   4536 2HG  MET A 292     225.245 295.436 256.828  1.00  0.730          H  
ATOM   4537 1HE  MET A 292     229.045 296.954 258.757  1.00  0.730          H  
ATOM   4538 2HE  MET A 292     227.934 295.894 259.641  1.00  0.730          H  
ATOM   4539 3HE  MET A 292     228.706 295.313 258.158  1.00  0.730          H  
ATOM   4540  N   LEU A 293     221.868 295.471 258.256  1.00  0.420          N  
ATOM   4541  CA  LEU A 293     220.795 295.374 257.274  1.00  0.400          C  
ATOM   4542  C   LEU A 293     220.169 296.728 257.037  1.00  0.380          C  
ATOM   4543  O   LEU A 293     219.955 297.126 255.890  1.00  0.380          O  
ATOM   4544  CB  LEU A 293     219.738 294.374 257.753  1.00  0.570          C  
ATOM   4545  CG  LEU A 293     218.462 294.198 256.920  1.00  0.570          C  
ATOM   4546  CD1 LEU A 293     218.791 293.726 255.529  1.00  0.570          C  
ATOM   4547  CD2 LEU A 293     217.582 293.192 257.646  1.00  0.570          C  
ATOM   4548  H   LEU A 293     221.820 294.882 259.097  1.00  0.500          H  
ATOM   4549  HA  LEU A 293     221.211 295.037 256.342  1.00  0.480          H  
ATOM   4550 1HB  LEU A 293     220.219 293.398 257.857  1.00  0.680          H  
ATOM   4551 2HB  LEU A 293     219.416 294.688 258.721  1.00  0.680          H  
ATOM   4552  HG  LEU A 293     217.933 295.147 256.842  1.00  0.680          H  
ATOM   4553 1HD1 LEU A 293     217.871 293.593 254.964  1.00  0.680          H  
ATOM   4554 2HD1 LEU A 293     219.416 294.458 255.018  1.00  0.680          H  
ATOM   4555 3HD1 LEU A 293     219.314 292.793 255.598  1.00  0.680          H  
ATOM   4556 1HD2 LEU A 293     216.663 293.058 257.085  1.00  0.680          H  
ATOM   4557 2HD2 LEU A 293     218.104 292.238 257.730  1.00  0.680          H  
ATOM   4558 3HD2 LEU A 293     217.350 293.567 258.644  1.00  0.680          H  
ATOM   4559  N   VAL A 294     219.868 297.443 258.106  1.00  0.390          N  
ATOM   4560  CA  VAL A 294     219.274 298.746 257.956  1.00  0.400          C  
ATOM   4561  C   VAL A 294     220.246 299.671 257.240  1.00  0.420          C  
ATOM   4562  O   VAL A 294     219.835 300.386 256.336  1.00  0.380          O  
ATOM   4563  CB  VAL A 294     218.796 299.306 259.297  1.00  0.560          C  
ATOM   4564  CG1 VAL A 294     218.354 300.759 259.151  1.00  0.560          C  
ATOM   4565  CG2 VAL A 294     217.614 298.462 259.766  1.00  0.560          C  
ATOM   4566  H   VAL A 294     220.053 297.047 259.030  1.00  0.470          H  
ATOM   4567  HA  VAL A 294     218.390 298.637 257.328  1.00  0.480          H  
ATOM   4568  HB  VAL A 294     219.613 299.258 260.029  1.00  0.670          H  
ATOM   4569 1HG1 VAL A 294     218.010 301.121 260.118  1.00  0.670          H  
ATOM   4570 2HG1 VAL A 294     219.183 301.382 258.815  1.00  0.670          H  
ATOM   4571 3HG1 VAL A 294     217.543 300.818 258.427  1.00  0.670          H  
ATOM   4572 1HG2 VAL A 294     217.252 298.821 260.710  1.00  0.670          H  
ATOM   4573 2HG2 VAL A 294     216.819 298.523 259.031  1.00  0.670          H  
ATOM   4574 3HG2 VAL A 294     217.932 297.425 259.874  1.00  0.670          H  
ATOM   4575  N   LYS A 295     221.533 299.666 257.611  1.00  0.500          N  
ATOM   4576  CA  LYS A 295     222.490 300.515 256.899  1.00  0.530          C  
ATOM   4577  C   LYS A 295     222.447 300.249 255.384  1.00  0.480          C  
ATOM   4578  O   LYS A 295     222.462 301.187 254.585  1.00  0.470          O  
ATOM   4579  CB  LYS A 295     223.912 300.300 257.427  1.00  0.730          C  
ATOM   4580  CG  LYS A 295     224.977 301.192 256.768  1.00  0.730          C  
ATOM   4581  CD  LYS A 295     226.361 300.969 257.380  1.00  0.730          C  
ATOM   4582  CE  LYS A 295     227.419 301.818 256.680  1.00  0.730          C  
ATOM   4583  NZ  LYS A 295     228.777 301.616 257.263  1.00  0.730          N  
ATOM   4584  H   LYS A 295     221.831 299.090 258.405  1.00  0.600          H  
ATOM   4585  HA  LYS A 295     222.212 301.556 257.064  1.00  0.640          H  
ATOM   4586 1HB  LYS A 295     223.929 300.470 258.505  1.00  0.880          H  
ATOM   4587 2HB  LYS A 295     224.202 299.261 257.263  1.00  0.880          H  
ATOM   4588 1HG  LYS A 295     225.028 300.965 255.701  1.00  0.880          H  
ATOM   4589 2HG  LYS A 295     224.695 302.238 256.882  1.00  0.880          H  
ATOM   4590 1HD  LYS A 295     226.339 301.224 258.441  1.00  0.880          H  
ATOM   4591 2HD  LYS A 295     226.631 299.919 257.283  1.00  0.880          H  
ATOM   4592 1HE  LYS A 295     227.444 301.552 255.625  1.00  0.880          H  
ATOM   4593 2HE  LYS A 295     227.149 302.870 256.773  1.00  0.880          H  
ATOM   4594 1HZ  LYS A 295     229.445 302.194 256.771  1.00  0.880          H  
ATOM   4595 2HZ  LYS A 295     228.770 301.872 258.240  1.00  0.880          H  
ATOM   4596 3HZ  LYS A 295     229.044 300.645 257.172  1.00  0.880          H  
ATOM   4597  N   ALA A 296     222.400 298.967 254.994  1.00  0.460          N  
ATOM   4598  CA  ALA A 296     222.317 298.566 253.590  1.00  0.440          C  
ATOM   4599  C   ALA A 296     221.044 299.085 252.889  1.00  0.350          C  
ATOM   4600  O   ALA A 296     221.075 299.416 251.701  1.00  0.350          O  
ATOM   4601  CB  ALA A 296     222.364 297.043 253.491  1.00  0.620          C  
ATOM   4602  H   ALA A 296     222.465 298.240 255.715  1.00  0.550          H  
ATOM   4603  HA  ALA A 296     223.179 298.985 253.075  1.00  0.530          H  
ATOM   4604 1HB  ALA A 296     222.343 296.742 252.444  1.00  0.750          H  
ATOM   4605 2HB  ALA A 296     223.279 296.683 253.960  1.00  0.750          H  
ATOM   4606 3HB  ALA A 296     221.505 296.620 254.005  1.00  0.750          H  
ATOM   4607  N   LEU A 297     219.926 299.141 253.618  1.00  0.270          N  
ATOM   4608  CA  LEU A 297     218.638 299.569 253.067  1.00  0.190          C  
ATOM   4609  C   LEU A 297     218.378 301.080 253.114  1.00  0.220          C  
ATOM   4610  O   LEU A 297     217.707 301.641 252.238  1.00  0.200          O  
ATOM   4611  CB  LEU A 297     217.527 298.866 253.851  1.00  0.300          C  
ATOM   4612  CG  LEU A 297     217.472 297.318 253.769  1.00  0.300          C  
ATOM   4613  CD1 LEU A 297     216.426 296.830 254.755  1.00  0.300          C  
ATOM   4614  CD2 LEU A 297     217.142 296.874 252.354  1.00  0.300          C  
ATOM   4615  H   LEU A 297     219.966 298.814 254.589  1.00  0.320          H  
ATOM   4616  HA  LEU A 297     218.610 299.275 252.024  1.00  0.230          H  
ATOM   4617 1HB  LEU A 297     217.658 299.127 254.900  1.00  0.360          H  
ATOM   4618 2HB  LEU A 297     216.566 299.255 253.519  1.00  0.360          H  
ATOM   4619  HG  LEU A 297     218.425 296.895 254.050  1.00  0.360          H  
ATOM   4620 1HD1 LEU A 297     216.372 295.744 254.729  1.00  0.360          H  
ATOM   4621 2HD1 LEU A 297     216.709 297.151 255.753  1.00  0.360          H  
ATOM   4622 3HD1 LEU A 297     215.459 297.246 254.500  1.00  0.360          H  
ATOM   4623 1HD2 LEU A 297     217.093 295.786 252.323  1.00  0.360          H  
ATOM   4624 2HD2 LEU A 297     216.187 297.292 252.055  1.00  0.360          H  
ATOM   4625 3HD2 LEU A 297     217.908 297.210 251.666  1.00  0.360          H  
ATOM   4626  N   ASP A 298     218.911 301.754 254.122  1.00  0.270          N  
ATOM   4627  CA  ASP A 298     218.680 303.178 254.335  1.00  0.300          C  
ATOM   4628  C   ASP A 298     219.557 304.039 253.428  1.00  0.320          C  
ATOM   4629  O   ASP A 298     220.508 304.690 253.874  1.00  0.370          O  
ATOM   4630  CB  ASP A 298     218.958 303.507 255.813  1.00  0.410          C  
ATOM   4631  CG  ASP A 298     218.595 304.928 256.212  1.00  0.410          C  
ATOM   4632  OD1 ASP A 298     217.992 305.605 255.417  1.00  0.410          O  
ATOM   4633  OD2 ASP A 298     218.917 305.349 257.299  1.00  0.410          O  
ATOM   4634  H   ASP A 298     219.447 301.241 254.818  1.00  0.320          H  
ATOM   4635  HA  ASP A 298     217.637 303.395 254.110  1.00  0.360          H  
ATOM   4636 1HB  ASP A 298     218.399 302.812 256.442  1.00  0.490          H  
ATOM   4637 2HB  ASP A 298     220.019 303.336 256.019  1.00  0.490          H  
ATOM   4638  N   VAL A 299     219.203 304.069 252.146  1.00  0.280          N  
ATOM   4639  CA  VAL A 299     220.028 304.762 251.165  1.00  0.300          C  
ATOM   4640  C   VAL A 299     219.265 305.830 250.398  1.00  0.280          C  
ATOM   4641  O   VAL A 299     218.038 305.775 250.283  1.00  0.250          O  
ATOM   4642  CB  VAL A 299     220.602 303.729 250.176  1.00  0.410          C  
ATOM   4643  CG1 VAL A 299     221.458 302.702 250.951  1.00  0.410          C  
ATOM   4644  CG2 VAL A 299     219.462 303.034 249.410  1.00  0.410          C  
ATOM   4645  H   VAL A 299     218.397 303.496 251.890  1.00  0.340          H  
ATOM   4646  HA  VAL A 299     220.857 305.237 251.685  1.00  0.360          H  
ATOM   4647  HB  VAL A 299     221.253 304.239 249.468  1.00  0.490          H  
ATOM   4648 1HG1 VAL A 299     221.886 301.978 250.260  1.00  0.490          H  
ATOM   4649 2HG1 VAL A 299     222.259 303.217 251.477  1.00  0.490          H  
ATOM   4650 3HG1 VAL A 299     220.844 302.166 251.675  1.00  0.490          H  
ATOM   4651 1HG2 VAL A 299     219.886 302.315 248.712  1.00  0.490          H  
ATOM   4652 2HG2 VAL A 299     218.812 302.515 250.105  1.00  0.490          H  
ATOM   4653 3HG2 VAL A 299     218.880 303.773 248.850  1.00  0.490          H  
ATOM   4654  N   ALA A 300     220.014 306.801 249.880  1.00  0.300          N  
ATOM   4655  CA  ALA A 300     219.480 307.906 249.094  1.00  0.290          C  
ATOM   4656  C   ALA A 300     218.906 307.421 247.782  1.00  0.260          C  
ATOM   4657  O   ALA A 300     219.431 306.483 247.182  1.00  0.270          O  
ATOM   4658  CB  ALA A 300     220.560 308.938 248.841  1.00  0.410          C  
ATOM   4659  H   ALA A 300     221.011 306.765 250.038  1.00  0.360          H  
ATOM   4660  HA  ALA A 300     218.673 308.370 249.658  1.00  0.350          H  
ATOM   4661 1HB  ALA A 300     220.139 309.769 248.274  1.00  0.490          H  
ATOM   4662 2HB  ALA A 300     220.943 309.304 249.796  1.00  0.490          H  
ATOM   4663 3HB  ALA A 300     221.369 308.485 248.273  1.00  0.490          H  
ATOM   4664  N   LYS A 301     217.872 308.109 247.301  1.00  0.260          N  
ATOM   4665  CA  LYS A 301     217.271 307.781 246.014  1.00  0.250          C  
ATOM   4666  C   LYS A 301     217.259 309.016 245.123  1.00  0.320          C  
ATOM   4667  O   LYS A 301     217.085 310.133 245.615  1.00  0.490          O  
ATOM   4668  CB  LYS A 301     215.847 307.277 246.240  1.00  0.350          C  
ATOM   4669  CG  LYS A 301     215.784 306.019 247.101  1.00  0.350          C  
ATOM   4670  CD  LYS A 301     214.354 305.566 247.344  1.00  0.350          C  
ATOM   4671  CE  LYS A 301     214.307 304.336 248.252  1.00  0.350          C  
ATOM   4672  NZ  LYS A 301     214.704 304.658 249.672  1.00  0.350          N  
ATOM   4673  H   LYS A 301     217.489 308.869 247.846  1.00  0.310          H  
ATOM   4674  HA  LYS A 301     217.863 307.008 245.519  1.00  0.300          H  
ATOM   4675 1HB  LYS A 301     215.256 308.053 246.722  1.00  0.420          H  
ATOM   4676 2HB  LYS A 301     215.381 307.062 245.278  1.00  0.420          H  
ATOM   4677 1HG  LYS A 301     216.338 305.222 246.602  1.00  0.420          H  
ATOM   4678 2HG  LYS A 301     216.262 306.218 248.058  1.00  0.420          H  
ATOM   4679 1HD  LYS A 301     213.785 306.374 247.803  1.00  0.420          H  
ATOM   4680 2HD  LYS A 301     213.891 305.316 246.395  1.00  0.420          H  
ATOM   4681 1HE  LYS A 301     213.295 303.932 248.248  1.00  0.420          H  
ATOM   4682 2HE  LYS A 301     214.990 303.583 247.859  1.00  0.420          H  
ATOM   4683 1HZ  LYS A 301     214.665 303.818 250.234  1.00  0.420          H  
ATOM   4684 2HZ  LYS A 301     215.663 305.027 249.702  1.00  0.420          H  
ATOM   4685 3HZ  LYS A 301     214.071 305.348 250.061  1.00  0.420          H  
ATOM   4686  N   ARG A 302     217.423 308.816 243.815  1.00  0.240          N  
ATOM   4687  CA  ARG A 302     217.376 309.910 242.850  1.00  0.290          C  
ATOM   4688  C   ARG A 302     215.950 310.292 242.548  1.00  0.270          C  
ATOM   4689  O   ARG A 302     215.022 309.503 242.772  1.00  0.230          O  
ATOM   4690  CB  ARG A 302     218.079 309.530 241.564  1.00  0.390          C  
ATOM   4691  CG  ARG A 302     219.570 309.329 241.703  1.00  0.390          C  
ATOM   4692  CD  ARG A 302     220.150 308.764 240.478  1.00  0.390          C  
ATOM   4693  NE  ARG A 302     219.770 307.364 240.312  1.00  0.390          N  
ATOM   4694  CZ  ARG A 302     220.061 306.587 239.248  1.00  0.390          C  
ATOM   4695  NH1 ARG A 302     220.734 307.069 238.218  1.00  0.390          N  
ATOM   4696  NH2 ARG A 302     219.665 305.323 239.246  1.00  0.390          N  
ATOM   4697  H   ARG A 302     217.584 307.866 243.454  1.00  0.290          H  
ATOM   4698  HA  ARG A 302     217.883 310.775 243.278  1.00  0.350          H  
ATOM   4699 1HB  ARG A 302     217.645 308.621 241.160  1.00  0.460          H  
ATOM   4700 2HB  ARG A 302     217.923 310.319 240.822  1.00  0.460          H  
ATOM   4701 1HG  ARG A 302     220.051 310.281 241.911  1.00  0.460          H  
ATOM   4702 2HG  ARG A 302     219.763 308.634 242.522  1.00  0.460          H  
ATOM   4703 1HD  ARG A 302     219.763 309.322 239.634  1.00  0.460          H  
ATOM   4704 2HD  ARG A 302     221.236 308.835 240.504  1.00  0.460          H  
ATOM   4705  HE  ARG A 302     219.239 306.928 241.079  1.00  0.460          H  
ATOM   4706 1HH1 ARG A 302     221.035 308.056 238.196  1.00  0.460          H  
ATOM   4707 2HH1 ARG A 302     220.939 306.484 237.427  1.00  0.460          H  
ATOM   4708 1HH2 ARG A 302     219.111 304.946 240.042  1.00  0.460          H  
ATOM   4709 2HH2 ARG A 302     219.871 304.729 238.462  1.00  0.460          H  
ATOM   4710  N   HIS A 303     215.762 311.497 242.021  1.00  0.310          N  
ATOM   4711  CA  HIS A 303     214.431 311.938 241.692  1.00  0.290          C  
ATOM   4712  C   HIS A 303     214.174 311.716 240.200  1.00  0.270          C  
ATOM   4713  O   HIS A 303     215.096 311.764 239.376  1.00  0.300          O  
ATOM   4714  CB  HIS A 303     214.275 313.397 242.129  1.00  0.410          C  
ATOM   4715  CG  HIS A 303     214.395 313.611 243.600  1.00  0.410          C  
ATOM   4716  ND1 HIS A 303     213.308 313.794 244.446  1.00  0.410          N  
ATOM   4717  CD2 HIS A 303     215.494 313.660 244.384  1.00  0.410          C  
ATOM   4718  CE1 HIS A 303     213.751 313.945 245.685  1.00  0.410          C  
ATOM   4719  NE2 HIS A 303     215.066 313.867 245.670  1.00  0.410          N  
ATOM   4720  H   HIS A 303     216.537 312.139 241.823  1.00  0.370          H  
ATOM   4721  HA  HIS A 303     213.710 311.362 242.245  1.00  0.350          H  
ATOM   4722 1HB  HIS A 303     215.065 313.968 241.723  1.00  0.500          H  
ATOM   4723 2HB  HIS A 303     213.331 313.790 241.785  1.00  0.500          H  
ATOM   4724  HD2 HIS A 303     216.531 313.549 244.054  1.00  0.500          H  
ATOM   4725  HE1 HIS A 303     213.134 314.105 246.570  1.00  0.500          H  
ATOM   4726  HE2 HIS A 303     215.671 313.943 246.476  1.00  0.500          H  
ATOM   4727  N   VAL A 304     212.926 311.450 239.851  1.00  0.230          N  
ATOM   4728  CA  VAL A 304     212.535 311.258 238.461  1.00  0.210          C  
ATOM   4729  C   VAL A 304     211.412 312.204 238.037  1.00  0.180          C  
ATOM   4730  O   VAL A 304     210.327 312.228 238.627  1.00  0.150          O  
ATOM   4731  CB  VAL A 304     212.080 309.792 238.222  1.00  0.300          C  
ATOM   4732  CG1 VAL A 304     211.659 309.591 236.738  1.00  0.300          C  
ATOM   4733  CG2 VAL A 304     213.209 308.838 238.604  1.00  0.300          C  
ATOM   4734  H   VAL A 304     212.245 311.420 240.602  1.00  0.280          H  
ATOM   4735  HA  VAL A 304     213.400 311.457 237.827  1.00  0.250          H  
ATOM   4736  HB  VAL A 304     211.216 309.585 238.839  1.00  0.360          H  
ATOM   4737 1HG1 VAL A 304     211.338 308.573 236.584  1.00  0.360          H  
ATOM   4738 2HG1 VAL A 304     210.837 310.259 236.476  1.00  0.360          H  
ATOM   4739 3HG1 VAL A 304     212.510 309.804 236.093  1.00  0.360          H  
ATOM   4740 1HG2 VAL A 304     212.895 307.811 238.449  1.00  0.360          H  
ATOM   4741 2HG2 VAL A 304     214.070 309.058 237.979  1.00  0.360          H  
ATOM   4742 3HG2 VAL A 304     213.474 308.972 239.654  1.00  0.360          H  
ATOM   4743  N   GLU A 305     211.675 312.966 236.987  1.00  0.210          N  
ATOM   4744  CA  GLU A 305     210.700 313.889 236.436  1.00  0.190          C  
ATOM   4745  C   GLU A 305     209.980 313.245 235.269  1.00  0.200          C  
ATOM   4746  O   GLU A 305     210.597 312.694 234.355  1.00  0.190          O  
ATOM   4747  CB  GLU A 305     211.354 315.203 236.008  1.00  0.270          C  
ATOM   4748  CG  GLU A 305     210.396 316.212 235.354  1.00  0.270          C  
ATOM   4749  CD  GLU A 305     211.067 317.497 234.970  1.00  0.270          C  
ATOM   4750  OE1 GLU A 305     212.107 317.780 235.504  1.00  0.270          O  
ATOM   4751  OE2 GLU A 305     210.573 318.171 234.099  1.00  0.270          O  
ATOM   4752  H   GLU A 305     212.595 312.878 236.549  1.00  0.250          H  
ATOM   4753  HA  GLU A 305     209.959 314.118 237.202  1.00  0.230          H  
ATOM   4754 1HB  GLU A 305     211.785 315.685 236.878  1.00  0.330          H  
ATOM   4755 2HB  GLU A 305     212.156 314.997 235.335  1.00  0.330          H  
ATOM   4756 1HG  GLU A 305     209.971 315.768 234.452  1.00  0.330          H  
ATOM   4757 2HG  GLU A 305     209.574 316.418 236.045  1.00  0.330          H  
ATOM   4758  N   LEU A 306     208.662 313.291 235.309  1.00  0.230          N  
ATOM   4759  CA  LEU A 306     207.821 312.744 234.259  1.00  0.280          C  
ATOM   4760  C   LEU A 306     206.978 313.770 233.545  1.00  0.250          C  
ATOM   4761  O   LEU A 306     206.215 314.512 234.156  1.00  0.300          O  
ATOM   4762  CB  LEU A 306     206.868 311.689 234.808  1.00  0.370          C  
ATOM   4763  CG  LEU A 306     205.721 311.229 233.823  1.00  0.370          C  
ATOM   4764  CD1 LEU A 306     206.288 310.494 232.656  1.00  0.370          C  
ATOM   4765  CD2 LEU A 306     204.784 310.379 234.529  1.00  0.370          C  
ATOM   4766  H   LEU A 306     208.232 313.754 236.115  1.00  0.280          H  
ATOM   4767  HA  LEU A 306     208.474 312.277 233.522  1.00  0.340          H  
ATOM   4768 1HB  LEU A 306     207.460 310.818 235.063  1.00  0.450          H  
ATOM   4769 2HB  LEU A 306     206.438 312.061 235.704  1.00  0.450          H  
ATOM   4770  HG  LEU A 306     205.173 312.098 233.460  1.00  0.450          H  
ATOM   4771 1HD1 LEU A 306     205.464 310.194 232.013  1.00  0.450          H  
ATOM   4772 2HD1 LEU A 306     206.973 311.099 232.089  1.00  0.450          H  
ATOM   4773 3HD1 LEU A 306     206.811 309.622 233.012  1.00  0.450          H  
ATOM   4774 1HD2 LEU A 306     203.986 310.076 233.853  1.00  0.450          H  
ATOM   4775 2HD2 LEU A 306     205.312 309.529 234.863  1.00  0.450          H  
ATOM   4776 3HD2 LEU A 306     204.367 310.902 235.371  1.00  0.450          H  
ATOM   4777  N   SER A 307     207.035 313.737 232.231  1.00  0.340          N  
ATOM   4778  CA  SER A 307     206.241 314.627 231.407  1.00  0.300          C  
ATOM   4779  C   SER A 307     205.420 313.842 230.382  1.00  0.230          C  
ATOM   4780  O   SER A 307     205.960 313.036 229.605  1.00  0.210          O  
ATOM   4781  CB  SER A 307     207.157 315.597 230.703  1.00  0.440          C  
ATOM   4782  OG  SER A 307     206.439 316.432 229.868  1.00  0.440          O  
ATOM   4783  H   SER A 307     207.703 313.104 231.802  1.00  0.410          H  
ATOM   4784  HA  SER A 307     205.551 315.183 232.042  1.00  0.360          H  
ATOM   4785 1HB  SER A 307     207.698 316.189 231.442  1.00  0.520          H  
ATOM   4786 2HB  SER A 307     207.897 315.042 230.121  1.00  0.520          H  
ATOM   4787  HG  SER A 307     207.100 316.954 229.408  1.00  0.520          H  
ATOM   4788  N   LEU A 308     204.086 313.999 230.441  1.00  0.210          N  
ATOM   4789  CA  LEU A 308     203.219 313.283 229.497  1.00  0.190          C  
ATOM   4790  C   LEU A 308     202.673 314.208 228.428  1.00  0.200          C  
ATOM   4791  O   LEU A 308     201.895 315.110 228.706  1.00  0.200          O  
ATOM   4792  CB  LEU A 308     202.028 312.600 230.210  1.00  0.270          C  
ATOM   4793  CG  LEU A 308     200.965 311.843 229.262  1.00  0.270          C  
ATOM   4794  CD1 LEU A 308     201.619 310.671 228.533  1.00  0.270          C  
ATOM   4795  CD2 LEU A 308     199.797 311.352 230.096  1.00  0.270          C  
ATOM   4796  H   LEU A 308     203.691 314.663 231.121  1.00  0.250          H  
ATOM   4797  HA  LEU A 308     203.814 312.517 229.004  1.00  0.230          H  
ATOM   4798 1HB  LEU A 308     202.425 311.872 230.915  1.00  0.330          H  
ATOM   4799 2HB  LEU A 308     201.487 313.360 230.775  1.00  0.330          H  
ATOM   4800  HG  LEU A 308     200.598 312.533 228.507  1.00  0.330          H  
ATOM   4801 1HD1 LEU A 308     200.891 310.186 227.899  1.00  0.330          H  
ATOM   4802 2HD1 LEU A 308     202.420 311.023 227.924  1.00  0.330          H  
ATOM   4803 3HD1 LEU A 308     202.003 309.956 229.255  1.00  0.330          H  
ATOM   4804 1HD2 LEU A 308     199.078 310.857 229.460  1.00  0.330          H  
ATOM   4805 2HD2 LEU A 308     200.150 310.652 230.854  1.00  0.330          H  
ATOM   4806 3HD2 LEU A 308     199.325 312.192 230.568  1.00  0.330          H  
ATOM   4807  N   TRP A 309     203.057 313.988 227.195  1.00  0.200          N  
ATOM   4808  CA  TRP A 309     202.580 314.845 226.129  1.00  0.220          C  
ATOM   4809  C   TRP A 309     201.259 314.323 225.620  1.00  0.230          C  
ATOM   4810  O   TRP A 309     201.158 313.149 225.245  1.00  0.240          O  
ATOM   4811  CB  TRP A 309     203.568 314.854 224.983  1.00  0.300          C  
ATOM   4812  CG  TRP A 309     204.827 315.559 225.238  1.00  0.300          C  
ATOM   4813  CD1 TRP A 309     206.016 315.008 225.631  1.00  0.300          C  
ATOM   4814  CD2 TRP A 309     205.064 316.967 225.067  1.00  0.300          C  
ATOM   4815  NE1 TRP A 309     206.978 315.985 225.722  1.00  0.300          N  
ATOM   4816  CE2 TRP A 309     206.411 317.194 225.379  1.00  0.300          C  
ATOM   4817  CE3 TRP A 309     204.253 318.043 224.668  1.00  0.300          C  
ATOM   4818  CZ2 TRP A 309     206.972 318.457 225.310  1.00  0.300          C  
ATOM   4819  CZ3 TRP A 309     204.816 319.310 224.595  1.00  0.300          C  
ATOM   4820  CH2 TRP A 309     206.143 319.512 224.909  1.00  0.300          C  
ATOM   4821  H   TRP A 309     203.675 313.202 227.002  1.00  0.240          H  
ATOM   4822  HA  TRP A 309     202.443 315.858 226.512  1.00  0.260          H  
ATOM   4823 1HB  TRP A 309     203.815 313.852 224.773  1.00  0.360          H  
ATOM   4824 2HB  TRP A 309     203.098 315.277 224.098  1.00  0.360          H  
ATOM   4825  HD1 TRP A 309     206.180 313.948 225.836  1.00  0.360          H  
ATOM   4826  HE1 TRP A 309     207.985 315.819 225.995  1.00  0.360          H  
ATOM   4827  HE3 TRP A 309     203.204 317.886 224.418  1.00  0.360          H  
ATOM   4828  HZ2 TRP A 309     208.023 318.634 225.550  1.00  0.360          H  
ATOM   4829  HZ3 TRP A 309     204.184 320.140 224.284  1.00  0.360          H  
ATOM   4830  HH2 TRP A 309     206.555 320.518 224.841  1.00  0.360          H  
ATOM   4831  N   ILE A 310     200.256 315.190 225.559  1.00  0.230          N  
ATOM   4832  CA  ILE A 310     198.962 314.789 225.047  1.00  0.240          C  
ATOM   4833  C   ILE A 310     198.602 315.684 223.866  1.00  0.260          C  
ATOM   4834  O   ILE A 310     198.412 316.894 224.024  1.00  0.240          O  
ATOM   4835  CB  ILE A 310     197.892 314.940 226.142  1.00  0.330          C  
ATOM   4836  CG1 ILE A 310     198.304 314.110 227.395  1.00  0.330          C  
ATOM   4837  CG2 ILE A 310     196.529 314.476 225.583  1.00  0.330          C  
ATOM   4838  CD1 ILE A 310     197.439 314.329 228.628  1.00  0.330          C  
ATOM   4839  H   ILE A 310     200.376 316.137 225.929  1.00  0.280          H  
ATOM   4840  HA  ILE A 310     199.003 313.754 224.704  1.00  0.290          H  
ATOM   4841  HB  ILE A 310     197.840 315.965 226.441  1.00  0.400          H  
ATOM   4842 1HG1 ILE A 310     198.302 313.068 227.133  1.00  0.400          H  
ATOM   4843 2HG1 ILE A 310     199.315 314.394 227.679  1.00  0.400          H  
ATOM   4844 1HG2 ILE A 310     195.749 314.580 226.334  1.00  0.400          H  
ATOM   4845 2HG2 ILE A 310     196.257 315.078 224.717  1.00  0.400          H  
ATOM   4846 3HG2 ILE A 310     196.598 313.426 225.284  1.00  0.400          H  
ATOM   4847 1HD1 ILE A 310     197.820 313.728 229.446  1.00  0.400          H  
ATOM   4848 2HD1 ILE A 310     197.472 315.383 228.910  1.00  0.400          H  
ATOM   4849 3HD1 ILE A 310     196.406 314.041 228.430  1.00  0.400          H  
ATOM   4850  N   VAL A 311     198.483 315.103 222.680  1.00  0.300          N  
ATOM   4851  CA  VAL A 311     198.202 315.920 221.500  1.00  0.330          C  
ATOM   4852  C   VAL A 311     196.937 315.467 220.777  1.00  0.330          C  
ATOM   4853  O   VAL A 311     196.793 314.294 220.430  1.00  0.320          O  
ATOM   4854  CB  VAL A 311     199.408 315.904 220.536  1.00  0.450          C  
ATOM   4855  CG1 VAL A 311     199.103 316.756 219.293  1.00  0.450          C  
ATOM   4856  CG2 VAL A 311     200.674 316.396 221.283  1.00  0.450          C  
ATOM   4857  H   VAL A 311     198.620 314.086 222.621  1.00  0.360          H  
ATOM   4858  HA  VAL A 311     198.045 316.951 221.820  1.00  0.400          H  
ATOM   4859  HB  VAL A 311     199.569 314.912 220.194  1.00  0.540          H  
ATOM   4860 1HG1 VAL A 311     199.955 316.722 218.616  1.00  0.540          H  
ATOM   4861 2HG1 VAL A 311     198.226 316.370 218.772  1.00  0.540          H  
ATOM   4862 3HG1 VAL A 311     198.918 317.785 219.587  1.00  0.540          H  
ATOM   4863 1HG2 VAL A 311     201.526 316.372 220.610  1.00  0.540          H  
ATOM   4864 2HG2 VAL A 311     200.521 317.402 221.630  1.00  0.540          H  
ATOM   4865 3HG2 VAL A 311     200.877 315.751 222.136  1.00  0.540          H  
ATOM   4866  N   ASP A 312     196.022 316.415 220.541  1.00  0.360          N  
ATOM   4867  CA  ASP A 312     194.749 316.157 219.856  1.00  0.390          C  
ATOM   4868  C   ASP A 312     194.592 317.061 218.601  1.00  0.410          C  
ATOM   4869  O   ASP A 312     194.327 318.267 218.698  1.00  0.410          O  
ATOM   4870  CB  ASP A 312     193.606 316.385 220.881  1.00  0.530          C  
ATOM   4871  CG  ASP A 312     192.125 316.038 220.455  1.00  0.530          C  
ATOM   4872  OD1 ASP A 312     191.887 315.480 219.403  1.00  0.530          O  
ATOM   4873  OD2 ASP A 312     191.248 316.351 221.226  1.00  0.530          O  
ATOM   4874  H   ASP A 312     196.214 317.353 220.905  1.00  0.430          H  
ATOM   4875  HA  ASP A 312     194.730 315.119 219.525  1.00  0.470          H  
ATOM   4876 1HB  ASP A 312     193.831 315.798 221.773  1.00  0.640          H  
ATOM   4877 2HB  ASP A 312     193.628 317.419 221.188  1.00  0.640          H  
ATOM   4878  N   LEU A 313     194.833 316.482 217.415  1.00  0.460          N  
ATOM   4879  CA  LEU A 313     194.783 317.187 216.125  1.00  0.500          C  
ATOM   4880  C   LEU A 313     193.489 316.933 215.354  1.00  0.560          C  
ATOM   4881  O   LEU A 313     193.115 315.785 215.090  1.00  0.580          O  
ATOM   4882  CB  LEU A 313     195.965 316.759 215.246  1.00  0.680          C  
ATOM   4883  CG  LEU A 313     195.976 317.284 213.763  1.00  0.680          C  
ATOM   4884  CD1 LEU A 313     196.151 318.806 213.737  1.00  0.680          C  
ATOM   4885  CD2 LEU A 313     197.088 316.573 213.000  1.00  0.680          C  
ATOM   4886  H   LEU A 313     195.050 315.482 217.403  1.00  0.550          H  
ATOM   4887  HA  LEU A 313     194.854 318.254 216.324  1.00  0.600          H  
ATOM   4888 1HB  LEU A 313     196.879 317.112 215.721  1.00  0.820          H  
ATOM   4889 2HB  LEU A 313     195.992 315.692 215.232  1.00  0.820          H  
ATOM   4890  HG  LEU A 313     195.022 317.051 213.284  1.00  0.820          H  
ATOM   4891 1HD1 LEU A 313     196.149 319.157 212.718  1.00  0.820          H  
ATOM   4892 2HD1 LEU A 313     195.342 319.295 214.274  1.00  0.820          H  
ATOM   4893 3HD1 LEU A 313     197.098 319.061 214.206  1.00  0.820          H  
ATOM   4894 1HD2 LEU A 313     197.096 316.911 211.965  1.00  0.820          H  
ATOM   4895 2HD2 LEU A 313     198.050 316.795 213.463  1.00  0.820          H  
ATOM   4896 3HD2 LEU A 313     196.912 315.496 213.025  1.00  0.820          H  
ATOM   4897  N   ASN A 314     192.807 318.006 214.956  1.00  0.590          N  
ATOM   4898  CA  ASN A 314     191.545 317.860 214.239  1.00  0.640          C  
ATOM   4899  C   ASN A 314     191.418 318.729 212.988  1.00  0.670          C  
ATOM   4900  O   ASN A 314     191.579 319.954 213.042  1.00  0.770          O  
ATOM   4901  CB  ASN A 314     190.401 318.127 215.196  1.00  0.880          C  
ATOM   4902  CG  ASN A 314     190.325 317.067 216.254  1.00  0.880          C  
ATOM   4903  OD1 ASN A 314     189.761 315.995 216.021  1.00  0.880          O  
ATOM   4904  ND2 ASN A 314     190.898 317.332 217.399  1.00  0.880          N  
ATOM   4905  H   ASN A 314     193.152 318.941 215.198  1.00  0.710          H  
ATOM   4906  HA  ASN A 314     191.465 316.826 213.901  1.00  0.770          H  
ATOM   4907 1HB  ASN A 314     190.542 319.099 215.673  1.00  1.050          H  
ATOM   4908 2HB  ASN A 314     189.461 318.155 214.646  1.00  1.050          H  
ATOM   4909 1HD2 ASN A 314     190.926 316.628 218.144  1.00  1.050          H  
ATOM   4910 2HD2 ASN A 314     191.345 318.212 217.544  1.00  1.050          H  
ATOM   4911  N   LYS A 315     191.150 318.083 211.844  1.00  0.550          N  
ATOM   4912  CA  LYS A 315     190.950 318.814 210.587  1.00  0.540          C  
ATOM   4913  C   LYS A 315     189.633 318.401 209.904  1.00  0.530          C  
ATOM   4914  O   LYS A 315     189.262 317.220 209.882  1.00  0.460          O  
ATOM   4915  CB  LYS A 315     192.131 318.609 209.638  1.00  0.760          C  
ATOM   4916  CG  LYS A 315     193.459 319.106 210.188  1.00  0.760          C  
ATOM   4917  CD  LYS A 315     194.541 319.125 209.121  1.00  0.760          C  
ATOM   4918  CE  LYS A 315     195.872 319.588 209.692  1.00  0.760          C  
ATOM   4919  NZ  LYS A 315     196.901 319.773 208.634  1.00  0.760          N  
ATOM   4920  H   LYS A 315     191.086 317.059 211.869  1.00  0.660          H  
ATOM   4921  HA  LYS A 315     190.875 319.878 210.808  1.00  0.650          H  
ATOM   4922 1HB  LYS A 315     192.233 317.559 209.408  1.00  0.910          H  
ATOM   4923 2HB  LYS A 315     191.935 319.134 208.703  1.00  0.910          H  
ATOM   4924 1HG  LYS A 315     193.327 320.087 210.598  1.00  0.910          H  
ATOM   4925 2HG  LYS A 315     193.776 318.444 210.997  1.00  0.910          H  
ATOM   4926 1HD  LYS A 315     194.659 318.127 208.698  1.00  0.910          H  
ATOM   4927 2HD  LYS A 315     194.247 319.811 208.326  1.00  0.910          H  
ATOM   4928 1HE  LYS A 315     195.729 320.527 210.223  1.00  0.910          H  
ATOM   4929 2HE  LYS A 315     196.228 318.838 210.392  1.00  0.910          H  
ATOM   4930 1HZ  LYS A 315     197.768 320.074 209.058  1.00  0.910          H  
ATOM   4931 2HZ  LYS A 315     197.050 318.905 208.143  1.00  0.910          H  
ATOM   4932 3HZ  LYS A 315     196.583 320.482 207.983  1.00  0.910          H  
ATOM   4933  N   SER A 316     188.964 319.368 209.273  1.00  0.570          N  
ATOM   4934  CA  SER A 316     187.686 319.116 208.591  1.00  0.530          C  
ATOM   4935  C   SER A 316     187.459 319.964 207.338  1.00  0.600          C  
ATOM   4936  O   SER A 316     187.816 321.148 207.282  1.00  0.840          O  
ATOM   4937  CB  SER A 316     186.543 319.328 209.564  1.00  0.760          C  
ATOM   4938  OG  SER A 316     185.306 319.193 208.924  1.00  0.760          O  
ATOM   4939  H   SER A 316     189.323 320.325 209.328  1.00  0.680          H  
ATOM   4940  HA  SER A 316     187.678 318.075 208.287  1.00  0.640          H  
ATOM   4941 1HB  SER A 316     186.620 318.592 210.365  1.00  0.910          H  
ATOM   4942 2HB  SER A 316     186.622 320.314 210.015  1.00  0.910          H  
ATOM   4943  HG  SER A 316     184.650 319.132 209.624  1.00  0.910          H  
ATOM   4944  N   ASP A 317     186.861 319.340 206.314  1.00  0.400          N  
ATOM   4945  CA  ASP A 317     186.567 320.026 205.045  1.00  0.440          C  
ATOM   4946  C   ASP A 317     185.144 319.657 204.544  1.00  0.390          C  
ATOM   4947  O   ASP A 317     184.840 318.502 204.199  1.00  0.360          O  
ATOM   4948  CB  ASP A 317     187.681 319.711 204.020  1.00  0.600          C  
ATOM   4949  CG  ASP A 317     187.627 320.498 202.715  1.00  0.600          C  
ATOM   4950  OD1 ASP A 317     186.663 321.179 202.458  1.00  0.600          O  
ATOM   4951  OD2 ASP A 317     188.609 320.489 201.981  1.00  0.600          O  
ATOM   4952  H   ASP A 317     186.598 318.358 206.451  1.00  0.480          H  
ATOM   4953  HA  ASP A 317     186.576 321.102 205.221  1.00  0.530          H  
ATOM   4954 1HB  ASP A 317     188.649 319.898 204.486  1.00  0.720          H  
ATOM   4955 2HB  ASP A 317     187.651 318.671 203.766  1.00  0.720          H  
ATOM   4956  N   LEU A 318     184.234 320.636 204.649  1.00  0.400          N  
ATOM   4957  CA  LEU A 318     182.806 320.479 204.359  1.00  0.380          C  
ATOM   4958  C   LEU A 318     182.300 321.245 203.129  1.00  0.460          C  
ATOM   4959  O   LEU A 318     182.532 322.451 202.964  1.00  0.620          O  
ATOM   4960  CB  LEU A 318     182.003 320.921 205.598  1.00  0.540          C  
ATOM   4961  CG  LEU A 318     180.441 320.974 205.486  1.00  0.540          C  
ATOM   4962  CD1 LEU A 318     179.868 319.576 205.291  1.00  0.540          C  
ATOM   4963  CD2 LEU A 318     179.888 321.599 206.760  1.00  0.540          C  
ATOM   4964  H   LEU A 318     184.562 321.566 204.921  1.00  0.480          H  
ATOM   4965  HA  LEU A 318     182.624 319.421 204.185  1.00  0.460          H  
ATOM   4966 1HB  LEU A 318     182.245 320.238 206.411  1.00  0.650          H  
ATOM   4967 2HB  LEU A 318     182.349 321.917 205.884  1.00  0.650          H  
ATOM   4968  HG  LEU A 318     180.153 321.590 204.630  1.00  0.650          H  
ATOM   4969 1HD1 LEU A 318     178.797 319.637 205.222  1.00  0.650          H  
ATOM   4970 2HD1 LEU A 318     180.249 319.132 204.382  1.00  0.650          H  
ATOM   4971 3HD1 LEU A 318     180.144 318.952 206.134  1.00  0.650          H  
ATOM   4972 1HD2 LEU A 318     178.802 321.659 206.699  1.00  0.650          H  
ATOM   4973 2HD2 LEU A 318     180.168 320.992 207.620  1.00  0.650          H  
ATOM   4974 3HD2 LEU A 318     180.303 322.607 206.882  1.00  0.650          H  
ATOM   4975  N   GLU A 319     181.540 320.545 202.291  1.00  0.350          N  
ATOM   4976  CA  GLU A 319     180.932 321.145 201.109  1.00  0.390          C  
ATOM   4977  C   GLU A 319     179.468 320.740 200.962  1.00  0.370          C  
ATOM   4978  O   GLU A 319     179.139 319.557 201.023  1.00  0.310          O  
ATOM   4979  CB  GLU A 319     181.718 320.711 199.869  1.00  0.530          C  
ATOM   4980  CG  GLU A 319     181.221 321.262 198.556  1.00  0.530          C  
ATOM   4981  CD  GLU A 319     182.077 320.840 197.396  1.00  0.530          C  
ATOM   4982  OE1 GLU A 319     183.240 321.155 197.388  1.00  0.530          O  
ATOM   4983  OE2 GLU A 319     181.565 320.184 196.522  1.00  0.530          O  
ATOM   4984  H   GLU A 319     181.432 319.542 202.476  1.00  0.420          H  
ATOM   4985  HA  GLU A 319     180.980 322.227 201.205  1.00  0.470          H  
ATOM   4986 1HB  GLU A 319     182.761 321.009 199.983  1.00  0.640          H  
ATOM   4987 2HB  GLU A 319     181.696 319.627 199.796  1.00  0.640          H  
ATOM   4988 1HG  GLU A 319     180.215 320.884 198.388  1.00  0.640          H  
ATOM   4989 2HG  GLU A 319     181.174 322.354 198.611  1.00  0.640          H  
ATOM   4990  N   ARG A 320     178.580 321.717 200.751  1.00  0.510          N  
ATOM   4991  CA  ARG A 320     177.151 321.433 200.520  1.00  0.560          C  
ATOM   4992  C   ARG A 320     176.628 322.335 199.415  1.00  0.580          C  
ATOM   4993  O   ARG A 320     176.513 323.553 199.612  1.00  0.750          O  
ATOM   4994  CB  ARG A 320     176.313 321.669 201.773  1.00  0.760          C  
ATOM   4995  CG  ARG A 320     176.653 320.819 202.980  1.00  0.760          C  
ATOM   4996  CD  ARG A 320     175.779 321.163 204.132  1.00  0.760          C  
ATOM   4997  NE  ARG A 320     176.123 320.408 205.325  1.00  0.760          N  
ATOM   4998  CZ  ARG A 320     175.628 320.633 206.559  1.00  0.760          C  
ATOM   4999  NH1 ARG A 320     174.764 321.609 206.763  1.00  0.760          N  
ATOM   5000  NH2 ARG A 320     176.011 319.871 207.573  1.00  0.760          N  
ATOM   5001  H   ARG A 320     178.930 322.682 200.719  1.00  0.610          H  
ATOM   5002  HA  ARG A 320     177.034 320.396 200.200  1.00  0.670          H  
ATOM   5003 1HB  ARG A 320     176.363 322.697 202.068  1.00  0.920          H  
ATOM   5004 2HB  ARG A 320     175.272 321.466 201.534  1.00  0.920          H  
ATOM   5005 1HG  ARG A 320     176.518 319.769 202.735  1.00  0.920          H  
ATOM   5006 2HG  ARG A 320     177.688 320.994 203.274  1.00  0.920          H  
ATOM   5007 1HD  ARG A 320     175.869 322.222 204.351  1.00  0.920          H  
ATOM   5008 2HD  ARG A 320     174.745 320.935 203.866  1.00  0.920          H  
ATOM   5009  HE  ARG A 320     176.779 319.649 205.216  1.00  0.920          H  
ATOM   5010 1HH1 ARG A 320     174.463 322.194 205.996  1.00  0.920          H  
ATOM   5011 2HH1 ARG A 320     174.395 321.772 207.690  1.00  0.920          H  
ATOM   5012 1HH2 ARG A 320     176.663 319.112 207.429  1.00  0.920          H  
ATOM   5013 2HH2 ARG A 320     175.642 320.038 208.498  1.00  0.920          H  
ATOM   5014  N   LEU A 321     176.314 321.760 198.253  1.00  0.410          N  
ATOM   5015  CA  LEU A 321     175.918 322.580 197.116  1.00  0.410          C  
ATOM   5016  C   LEU A 321     174.633 322.103 196.431  1.00  0.370          C  
ATOM   5017  O   LEU A 321     174.446 320.908 196.191  1.00  0.340          O  
ATOM   5018  CB  LEU A 321     177.055 322.549 196.085  1.00  0.570          C  
ATOM   5019  CG  LEU A 321     178.485 322.991 196.585  1.00  0.570          C  
ATOM   5020  CD1 LEU A 321     179.484 322.719 195.487  1.00  0.570          C  
ATOM   5021  CD2 LEU A 321     178.521 324.446 197.013  1.00  0.570          C  
ATOM   5022  H   LEU A 321     176.384 320.743 198.150  1.00  0.490          H  
ATOM   5023  HA  LEU A 321     175.758 323.593 197.459  1.00  0.490          H  
ATOM   5024 1HB  LEU A 321     177.142 321.526 195.714  1.00  0.690          H  
ATOM   5025 2HB  LEU A 321     176.778 323.191 195.250  1.00  0.690          H  
ATOM   5026  HG  LEU A 321     178.758 322.382 197.432  1.00  0.690          H  
ATOM   5027 1HD1 LEU A 321     180.486 322.981 195.835  1.00  0.690          H  
ATOM   5028 2HD1 LEU A 321     179.462 321.655 195.231  1.00  0.690          H  
ATOM   5029 3HD1 LEU A 321     179.239 323.311 194.609  1.00  0.690          H  
ATOM   5030 1HD2 LEU A 321     179.527 324.696 197.363  1.00  0.690          H  
ATOM   5031 2HD2 LEU A 321     178.257 325.091 196.177  1.00  0.690          H  
ATOM   5032 3HD2 LEU A 321     177.833 324.594 197.815  1.00  0.690          H  
ATOM   5033  N   GLY A 322     173.792 323.039 196.000  1.00  0.470          N  
ATOM   5034  CA  GLY A 322     172.588 322.670 195.249  1.00  0.470          C  
ATOM   5035  C   GLY A 322     171.320 322.874 196.047  1.00  0.700          C  
ATOM   5036  O   GLY A 322     171.306 323.623 197.028  1.00  0.860          O  
ATOM   5037  H   GLY A 322     173.976 324.016 196.245  1.00  0.560          H  
ATOM   5038 1HA  GLY A 322     172.535 323.272 194.341  1.00  0.560          H  
ATOM   5039 2HA  GLY A 322     172.649 321.639 194.922  1.00  0.560          H  
ATOM   5040  N   THR A 323     170.231 322.259 195.622  1.00  0.770          N  
ATOM   5041  CA  THR A 323     168.985 322.616 196.284  1.00  0.990          C  
ATOM   5042  C   THR A 323     168.270 321.563 197.084  1.00  1.190          C  
ATOM   5043  O   THR A 323     168.398 320.345 196.890  1.00  1.170          O  
ATOM   5044  CB  THR A 323     167.993 323.191 195.273  1.00  1.300          C  
ATOM   5045  OG1 THR A 323     167.716 322.208 194.289  1.00  1.300          O  
ATOM   5046  CG2 THR A 323     168.579 324.408 194.611  1.00  1.300          C  
ATOM   5047  H   THR A 323     170.277 321.604 194.830  1.00  0.920          H  
ATOM   5048  HA  THR A 323     169.196 323.422 196.984  1.00  1.190          H  
ATOM   5049  HB  THR A 323     167.068 323.468 195.784  1.00  1.560          H  
ATOM   5050  HG1 THR A 323     167.023 322.542 193.686  1.00  1.560          H  
ATOM   5051 1HG2 THR A 323     167.863 324.810 193.896  1.00  1.560          H  
ATOM   5052 2HG2 THR A 323     168.795 325.139 195.370  1.00  1.560          H  
ATOM   5053 3HG2 THR A 323     169.494 324.142 194.090  1.00  1.560          H  
ATOM   5054  N   SER A 324     167.453 322.126 197.987  1.00  1.400          N  
ATOM   5055  CA  SER A 324     166.570 321.420 198.891  1.00  1.630          C  
ATOM   5056  C   SER A 324     165.233 322.132 198.911  1.00  1.780          C  
ATOM   5057  O   SER A 324     165.119 323.307 199.269  1.00  1.850          O  
ATOM   5058  CB  SER A 324     167.168 321.354 200.279  1.00  2.190          C  
ATOM   5059  OG  SER A 324     166.286 320.738 201.174  1.00  2.190          O  
ATOM   5060  H   SER A 324     167.475 323.151 198.050  1.00  1.680          H  
ATOM   5061  HA  SER A 324     166.419 320.406 198.519  1.00  1.960          H  
ATOM   5062 1HB  SER A 324     168.103 320.794 200.240  1.00  2.630          H  
ATOM   5063 2HB  SER A 324     167.403 322.356 200.623  1.00  2.630          H  
ATOM   5064  HG  SER A 324     166.755 320.677 202.010  1.00  2.630          H  
ATOM   5065  N   TRP A 325     164.214 321.426 198.474  1.00  1.860          N  
ATOM   5066  CA  TRP A 325     162.912 322.037 198.324  1.00  1.980          C  
ATOM   5067  C   TRP A 325     161.884 321.421 199.242  1.00  2.230          C  
ATOM   5068  O   TRP A 325     161.919 320.214 199.513  1.00  2.320          O  
ATOM   5069  CB  TRP A 325     162.411 321.820 196.906  1.00  2.720          C  
ATOM   5070  CG  TRP A 325     163.180 322.441 195.784  1.00  2.720          C  
ATOM   5071  CD1 TRP A 325     164.351 321.997 195.219  1.00  2.720          C  
ATOM   5072  CD2 TRP A 325     162.773 323.572 195.008  1.00  2.720          C  
ATOM   5073  NE1 TRP A 325     164.684 322.787 194.154  1.00  2.720          N  
ATOM   5074  CE2 TRP A 325     163.732 323.744 194.002  1.00  2.720          C  
ATOM   5075  CE3 TRP A 325     161.678 324.433 195.065  1.00  2.720          C  
ATOM   5076  CZ2 TRP A 325     163.624 324.740 193.051  1.00  2.720          C  
ATOM   5077  CZ3 TRP A 325     161.563 325.435 194.110  1.00  2.720          C  
ATOM   5078  CH2 TRP A 325     162.510 325.582 193.124  1.00  2.720          C  
ATOM   5079  H   TRP A 325     164.357 320.454 198.237  1.00  2.230          H  
ATOM   5080  HA  TRP A 325     162.984 323.100 198.540  1.00  2.380          H  
ATOM   5081 1HB  TRP A 325     162.351 320.778 196.727  1.00  3.270          H  
ATOM   5082 2HB  TRP A 325     161.396 322.205 196.845  1.00  3.270          H  
ATOM   5083  HD1 TRP A 325     164.926 321.132 195.550  1.00  3.270          H  
ATOM   5084  HE1 TRP A 325     165.503 322.690 193.502  1.00  3.270          H  
ATOM   5085  HE3 TRP A 325     160.921 324.323 195.841  1.00  3.270          H  
ATOM   5086  HZ2 TRP A 325     164.374 324.862 192.263  1.00  3.270          H  
ATOM   5087  HZ3 TRP A 325     160.701 326.099 194.166  1.00  3.270          H  
ATOM   5088  HH2 TRP A 325     162.392 326.375 192.389  1.00  3.270          H  
ATOM   5089  N   SER A 326     160.938 322.246 199.654  1.00  2.350          N  
ATOM   5090  CA  SER A 326     159.776 321.796 200.412  1.00  2.570          C  
ATOM   5091  C   SER A 326     158.689 322.847 200.293  1.00  2.640          C  
ATOM   5092  O   SER A 326     158.961 323.985 199.896  1.00  2.550          O  
ATOM   5093  CB  SER A 326     160.120 321.563 201.871  1.00  3.510          C  
ATOM   5094  OG  SER A 326     160.414 322.767 202.528  1.00  3.510          O  
ATOM   5095  H   SER A 326     161.039 323.243 199.427  1.00  2.820          H  
ATOM   5096  HA  SER A 326     159.405 320.862 199.988  1.00  3.080          H  
ATOM   5097 1HB  SER A 326     159.278 321.070 202.363  1.00  4.210          H  
ATOM   5098 2HB  SER A 326     160.972 320.889 201.941  1.00  4.210          H  
ATOM   5099  HG  SER A 326     160.620 322.530 203.433  1.00  4.210          H  
ATOM   5100  N   GLY A 327     157.457 322.497 200.633  1.00  2.820          N  
ATOM   5101  CA  GLY A 327     156.431 323.548 200.636  1.00  2.910          C  
ATOM   5102  C   GLY A 327     155.076 323.120 200.105  1.00  2.980          C  
ATOM   5103  O   GLY A 327     154.792 321.922 199.955  1.00  3.050          O  
ATOM   5104  H   GLY A 327     157.275 321.525 200.910  1.00  3.380          H  
ATOM   5105 1HA  GLY A 327     156.310 323.910 201.656  1.00  3.490          H  
ATOM   5106 2HA  GLY A 327     156.780 324.404 200.064  1.00  3.490          H  
ATOM   5107  N   SER A 328     154.238 324.116 199.786  1.00  3.000          N  
ATOM   5108  CA  SER A 328     152.875 323.835 199.311  1.00  3.120          C  
ATOM   5109  C   SER A 328     152.288 324.871 198.353  1.00  3.100          C  
ATOM   5110  O   SER A 328     152.585 326.063 198.434  1.00  3.120          O  
ATOM   5111  CB  SER A 328     151.899 323.657 200.456  1.00  4.320          C  
ATOM   5112  OG  SER A 328     150.597 323.455 199.942  1.00  4.320          O  
ATOM   5113  H   SER A 328     154.554 325.087 199.899  1.00  3.600          H  
ATOM   5114  HA  SER A 328     152.926 322.901 198.773  1.00  3.740          H  
ATOM   5115 1HB  SER A 328     152.192 322.808 201.070  1.00  5.180          H  
ATOM   5116 2HB  SER A 328     151.917 324.522 201.061  1.00  5.180          H  
ATOM   5117  HG  SER A 328     149.956 323.347 200.697  1.00  5.180          H  
ATOM   5118  N   ILE A 329     151.493 324.368 197.399  1.00  3.070          N  
ATOM   5119  CA  ILE A 329     150.797 325.180 196.392  1.00  3.070          C  
ATOM   5120  C   ILE A 329     149.293 324.871 196.323  1.00  3.200          C  
ATOM   5121  O   ILE A 329     148.913 323.708 196.190  1.00  3.230          O  
ATOM   5122  CB  ILE A 329     151.382 324.907 194.979  1.00  4.300          C  
ATOM   5123  CG1 ILE A 329     152.913 325.208 194.968  1.00  4.300          C  
ATOM   5124  CG2 ILE A 329     150.637 325.747 193.908  1.00  4.300          C  
ATOM   5125  CD1 ILE A 329     153.653 324.710 193.730  1.00  4.300          C  
ATOM   5126  H   ILE A 329     151.340 323.355 197.455  1.00  3.680          H  
ATOM   5127  HA  ILE A 329     150.920 326.233 196.649  1.00  3.680          H  
ATOM   5128  HB  ILE A 329     151.240 323.887 194.726  1.00  5.160          H  
ATOM   5129 1HG1 ILE A 329     153.058 326.282 195.061  1.00  5.160          H  
ATOM   5130 2HG1 ILE A 329     153.369 324.723 195.820  1.00  5.160          H  
ATOM   5131 1HG2 ILE A 329     151.032 325.536 192.923  1.00  5.160          H  
ATOM   5132 2HG2 ILE A 329     149.582 325.509 193.901  1.00  5.160          H  
ATOM   5133 3HG2 ILE A 329     150.760 326.808 194.125  1.00  5.160          H  
ATOM   5134 1HD1 ILE A 329     154.709 324.948 193.814  1.00  5.160          H  
ATOM   5135 2HD1 ILE A 329     153.538 323.630 193.649  1.00  5.160          H  
ATOM   5136 3HD1 ILE A 329     153.262 325.179 192.837  1.00  5.160          H  
ATOM   5137  N   THR A 330     148.434 325.896 196.363  1.00  3.290          N  
ATOM   5138  CA  THR A 330     146.988 325.671 196.173  1.00  3.380          C  
ATOM   5139  C   THR A 330     146.627 325.914 194.706  1.00  3.430          C  
ATOM   5140  O   THR A 330     146.979 326.953 194.144  1.00  3.430          O  
ATOM   5141  CB  THR A 330     146.102 326.552 197.085  1.00  4.700          C  
ATOM   5142  OG1 THR A 330     146.344 326.224 198.454  1.00  4.700          O  
ATOM   5143  CG2 THR A 330     144.612 326.307 196.769  1.00  4.700          C  
ATOM   5144  H   THR A 330     148.785 326.835 196.506  1.00  3.950          H  
ATOM   5145  HA  THR A 330     146.760 324.629 196.405  1.00  4.060          H  
ATOM   5146  HB  THR A 330     146.336 327.604 196.926  1.00  5.640          H  
ATOM   5147  HG1 THR A 330     147.189 326.614 198.772  1.00  5.640          H  
ATOM   5148 1HG2 THR A 330     144.001 326.928 197.425  1.00  5.640          H  
ATOM   5149 2HG2 THR A 330     144.395 326.569 195.738  1.00  5.640          H  
ATOM   5150 3HG2 THR A 330     144.370 325.256 196.935  1.00  5.640          H  
ATOM   5151  N   ILE A 331     145.944 324.947 194.082  1.00  3.450          N  
ATOM   5152  CA  ILE A 331     145.585 325.038 192.669  1.00  3.470          C  
ATOM   5153  C   ILE A 331     144.075 325.099 192.382  1.00  3.530          C  
ATOM   5154  O   ILE A 331     143.328 324.138 192.606  1.00  3.530          O  
ATOM   5155  CB  ILE A 331     146.177 323.815 191.935  1.00  4.850          C  
ATOM   5156  CG1 ILE A 331     147.711 323.809 192.101  1.00  4.850          C  
ATOM   5157  CG2 ILE A 331     145.731 323.778 190.452  1.00  4.850          C  
ATOM   5158  CD1 ILE A 331     148.383 322.547 191.637  1.00  4.850          C  
ATOM   5159  H   ILE A 331     145.669 324.118 194.616  1.00  4.140          H  
ATOM   5160  HA  ILE A 331     146.042 325.940 192.263  1.00  4.160          H  
ATOM   5161  HB  ILE A 331     145.835 322.937 192.424  1.00  5.820          H  
ATOM   5162 1HG1 ILE A 331     148.125 324.651 191.553  1.00  5.820          H  
ATOM   5163 2HG1 ILE A 331     147.954 323.928 193.149  1.00  5.820          H  
ATOM   5164 1HG2 ILE A 331     146.129 322.900 189.959  1.00  5.820          H  
ATOM   5165 2HG2 ILE A 331     144.646 323.738 190.379  1.00  5.820          H  
ATOM   5166 3HG2 ILE A 331     146.092 324.671 189.942  1.00  5.820          H  
ATOM   5167 1HD1 ILE A 331     149.451 322.642 191.800  1.00  5.820          H  
ATOM   5168 2HD1 ILE A 331     147.999 321.696 192.207  1.00  5.820          H  
ATOM   5169 3HD1 ILE A 331     148.207 322.381 190.583  1.00  5.820          H  
ATOM   5170  N   GLY A 332     143.595 326.271 191.967  1.00  3.600          N  
ATOM   5171  CA  GLY A 332     142.180 326.437 191.602  1.00  3.610          C  
ATOM   5172  C   GLY A 332     141.231 326.357 192.792  1.00  3.610          C  
ATOM   5173  O   GLY A 332     140.020 326.223 192.623  1.00  3.170          O  
ATOM   5174  H   GLY A 332     144.243 327.041 191.843  1.00  4.320          H  
ATOM   5175 1HA  GLY A 332     142.051 327.401 191.109  1.00  4.330          H  
ATOM   5176 2HA  GLY A 332     141.908 325.676 190.872  1.00  4.330          H  
ATOM   5177  N   ASP A 333     141.803 326.373 193.991  1.00  4.310          N  
ATOM   5178  CA  ASP A 333     141.114 326.191 195.264  1.00  4.330          C  
ATOM   5179  C   ASP A 333     140.484 324.788 195.386  1.00  4.220          C  
ATOM   5180  O   ASP A 333     139.633 324.560 196.249  1.00  4.230          O  
ATOM   5181  CB  ASP A 333     140.073 327.289 195.491  1.00  6.050          C  
ATOM   5182  CG  ASP A 333     140.720 328.676 195.616  1.00  6.050          C  
ATOM   5183  OD1 ASP A 333     141.772 328.778 196.221  1.00  6.050          O  
ATOM   5184  OD2 ASP A 333     140.160 329.621 195.111  1.00  6.050          O  
ATOM   5185  H   ASP A 333     142.801 326.517 194.012  1.00  5.170          H  
ATOM   5186  HA  ASP A 333     141.849 326.282 196.061  1.00  5.200          H  
ATOM   5187 1HB  ASP A 333     139.345 327.304 194.683  1.00  7.260          H  
ATOM   5188 2HB  ASP A 333     139.526 327.080 196.410  1.00  7.260          H  
ATOM   5189  N   LYS A 334     140.915 323.844 194.531  1.00  4.150          N  
ATOM   5190  CA  LYS A 334     140.422 322.464 194.563  1.00  4.120          C  
ATOM   5191  C   LYS A 334     141.546 321.426 194.702  1.00  3.910          C  
ATOM   5192  O   LYS A 334     141.376 320.392 195.350  1.00  3.950          O  
ATOM   5193  CB  LYS A 334     139.624 322.173 193.293  1.00  5.780          C  
ATOM   5194  CG  LYS A 334     138.351 322.975 193.156  1.00  5.780          C  
ATOM   5195  CD  LYS A 334     137.608 322.624 191.877  1.00  5.780          C  
ATOM   5196  CE  LYS A 334     136.337 323.450 191.735  1.00  5.780          C  
ATOM   5197  NZ  LYS A 334     135.611 323.145 190.467  1.00  5.780          N  
ATOM   5198  H   LYS A 334     141.623 324.100 193.842  1.00  4.980          H  
ATOM   5199  HA  LYS A 334     139.766 322.354 195.424  1.00  4.940          H  
ATOM   5200 1HB  LYS A 334     140.245 322.397 192.425  1.00  6.940          H  
ATOM   5201 2HB  LYS A 334     139.371 321.115 193.255  1.00  6.940          H  
ATOM   5202 1HG  LYS A 334     137.711 322.786 194.018  1.00  6.940          H  
ATOM   5203 2HG  LYS A 334     138.600 324.037 193.141  1.00  6.940          H  
ATOM   5204 1HD  LYS A 334     138.253 322.817 191.018  1.00  6.940          H  
ATOM   5205 2HD  LYS A 334     137.347 321.567 191.885  1.00  6.940          H  
ATOM   5206 1HE  LYS A 334     135.680 323.240 192.578  1.00  6.940          H  
ATOM   5207 2HE  LYS A 334     136.598 324.509 191.747  1.00  6.940          H  
ATOM   5208 1HZ  LYS A 334     134.776 323.712 190.410  1.00  6.940          H  
ATOM   5209 2HZ  LYS A 334     136.208 323.348 189.677  1.00  6.940          H  
ATOM   5210 3HZ  LYS A 334     135.353 322.168 190.450  1.00  6.940          H  
ATOM   5211  N   LEU A 335     142.669 321.691 194.037  1.00  3.730          N  
ATOM   5212  CA  LEU A 335     143.833 320.822 193.944  1.00  3.580          C  
ATOM   5213  C   LEU A 335     144.995 321.429 194.715  1.00  3.490          C  
ATOM   5214  O   LEU A 335     144.887 322.533 195.261  1.00  3.520          O  
ATOM   5215  CB  LEU A 335     144.247 320.628 192.472  1.00  5.070          C  
ATOM   5216  CG  LEU A 335     143.494 319.592 191.609  1.00  5.070          C  
ATOM   5217  CD1 LEU A 335     142.111 320.110 191.206  1.00  5.070          C  
ATOM   5218  CD2 LEU A 335     144.343 319.329 190.372  1.00  5.070          C  
ATOM   5219  H   LEU A 335     142.752 322.568 193.531  1.00  4.480          H  
ATOM   5220  HA  LEU A 335     143.590 319.856 194.384  1.00  4.300          H  
ATOM   5221 1HB  LEU A 335     144.092 321.580 191.976  1.00  6.090          H  
ATOM   5222 2HB  LEU A 335     145.307 320.397 192.426  1.00  6.090          H  
ATOM   5223  HG  LEU A 335     143.360 318.667 192.169  1.00  6.090          H  
ATOM   5224 1HD1 LEU A 335     141.614 319.366 190.587  1.00  6.090          H  
ATOM   5225 2HD1 LEU A 335     141.516 320.282 192.082  1.00  6.090          H  
ATOM   5226 3HD1 LEU A 335     142.211 321.039 190.646  1.00  6.090          H  
ATOM   5227 1HD2 LEU A 335     143.847 318.592 189.738  1.00  6.090          H  
ATOM   5228 2HD2 LEU A 335     144.472 320.260 189.815  1.00  6.090          H  
ATOM   5229 3HD2 LEU A 335     145.320 318.948 190.671  1.00  6.090          H  
ATOM   5230  N   GLY A 336     146.118 320.721 194.769  1.00  3.410          N  
ATOM   5231  CA  GLY A 336     147.291 321.294 195.402  1.00  3.360          C  
ATOM   5232  C   GLY A 336     148.504 320.376 195.373  1.00  3.330          C  
ATOM   5233  O   GLY A 336     148.424 319.212 194.971  1.00  3.330          O  
ATOM   5234  H   GLY A 336     146.170 319.802 194.354  1.00  4.090          H  
ATOM   5235 1HA  GLY A 336     147.541 322.220 194.889  1.00  4.030          H  
ATOM   5236 2HA  GLY A 336     147.062 321.563 196.433  1.00  4.030          H  
ATOM   5237  N   VAL A 337     149.620 320.938 195.818  1.00  3.330          N  
ATOM   5238  CA  VAL A 337     150.931 320.296 195.873  1.00  3.350          C  
ATOM   5239  C   VAL A 337     151.500 320.333 197.271  1.00  3.290          C  
ATOM   5240  O   VAL A 337     151.464 321.374 197.913  1.00  3.290          O  
ATOM   5241  CB  VAL A 337     151.937 321.036 194.957  1.00  4.680          C  
ATOM   5242  CG1 VAL A 337     153.342 320.389 194.997  1.00  4.680          C  
ATOM   5243  CG2 VAL A 337     151.385 321.086 193.557  1.00  4.680          C  
ATOM   5244  H   VAL A 337     149.526 321.913 196.110  1.00  4.000          H  
ATOM   5245  HA  VAL A 337     150.830 319.257 195.554  1.00  4.020          H  
ATOM   5246  HB  VAL A 337     152.070 322.025 195.333  1.00  5.620          H  
ATOM   5247 1HG1 VAL A 337     154.014 320.961 194.355  1.00  5.620          H  
ATOM   5248 2HG1 VAL A 337     153.745 320.394 196.007  1.00  5.620          H  
ATOM   5249 3HG1 VAL A 337     153.284 319.362 194.634  1.00  5.620          H  
ATOM   5250 1HG2 VAL A 337     152.067 321.634 192.913  1.00  5.620          H  
ATOM   5251 2HG2 VAL A 337     151.257 320.073 193.179  1.00  5.620          H  
ATOM   5252 3HG2 VAL A 337     150.431 321.587 193.576  1.00  5.620          H  
ATOM   5253  N   SER A 338     152.055 319.216 197.728  1.00  3.260          N  
ATOM   5254  CA  SER A 338     152.742 319.164 199.016  1.00  3.240          C  
ATOM   5255  C   SER A 338     154.036 318.384 198.864  1.00  3.100          C  
ATOM   5256  O   SER A 338     154.025 317.190 198.554  1.00  3.110          O  
ATOM   5257  CB  SER A 338     151.877 318.533 200.080  1.00  4.540          C  
ATOM   5258  OG  SER A 338     152.603 318.372 201.290  1.00  4.540          O  
ATOM   5259  H   SER A 338     152.023 318.383 197.157  1.00  3.910          H  
ATOM   5260  HA  SER A 338     152.992 320.179 199.329  1.00  3.890          H  
ATOM   5261 1HB  SER A 338     151.012 319.161 200.240  1.00  5.450          H  
ATOM   5262 2HB  SER A 338     151.521 317.565 199.734  1.00  5.450          H  
ATOM   5263  HG  SER A 338     152.851 319.268 201.601  1.00  5.450          H  
ATOM   5264  N   LEU A 339     155.165 319.076 199.022  1.00  2.970          N  
ATOM   5265  CA  LEU A 339     156.460 318.426 198.846  1.00  2.820          C  
ATOM   5266  C   LEU A 339     157.157 318.183 200.175  1.00  2.930          C  
ATOM   5267  O   LEU A 339     157.291 319.093 201.009  1.00  2.960          O  
ATOM   5268  CB  LEU A 339     157.405 319.235 197.935  1.00  4.010          C  
ATOM   5269  CG  LEU A 339     158.872 318.602 197.726  1.00  4.010          C  
ATOM   5270  CD1 LEU A 339     158.812 317.305 196.933  1.00  4.010          C  
ATOM   5271  CD2 LEU A 339     159.767 319.527 197.025  1.00  4.010          C  
ATOM   5272  H   LEU A 339     155.100 320.063 199.286  1.00  3.560          H  
ATOM   5273  HA  LEU A 339     156.285 317.461 198.377  1.00  3.380          H  
ATOM   5274 1HB  LEU A 339     156.937 319.345 196.957  1.00  4.810          H  
ATOM   5275 2HB  LEU A 339     157.523 320.221 198.373  1.00  4.810          H  
ATOM   5276  HG  LEU A 339     159.287 318.406 198.684  1.00  4.810          H  
ATOM   5277 1HD1 LEU A 339     159.824 316.902 196.832  1.00  4.810          H  
ATOM   5278 2HD1 LEU A 339     158.195 316.574 197.436  1.00  4.810          H  
ATOM   5279 3HD1 LEU A 339     158.402 317.503 195.944  1.00  4.810          H  
ATOM   5280 1HD2 LEU A 339     160.745 319.063 196.942  1.00  4.810          H  
ATOM   5281 2HD2 LEU A 339     159.377 319.728 196.039  1.00  4.810          H  
ATOM   5282 3HD2 LEU A 339     159.848 320.434 197.588  1.00  4.810          H  
ATOM   5283  N   ASN A 340     157.667 316.951 200.328  1.00  3.010          N  
ATOM   5284  CA  ASN A 340     158.437 316.508 201.485  1.00  3.120          C  
ATOM   5285  C   ASN A 340     157.741 316.665 202.831  1.00  3.290          C  
ATOM   5286  O   ASN A 340     158.354 317.066 203.819  1.00  3.330          O  
ATOM   5287  CB  ASN A 340     159.827 317.134 201.471  1.00  4.320          C  
ATOM   5288  CG  ASN A 340     160.682 316.561 200.335  1.00  4.320          C  
ATOM   5289  OD1 ASN A 340     160.588 315.354 200.060  1.00  4.320          O  
ATOM   5290  ND2 ASN A 340     161.499 317.357 199.691  1.00  4.320          N  
ATOM   5291  H   ASN A 340     157.466 316.257 199.616  1.00  3.610          H  
ATOM   5292  HA  ASN A 340     158.595 315.435 201.368  1.00  3.740          H  
ATOM   5293 1HB  ASN A 340     159.752 318.217 201.345  1.00  5.190          H  
ATOM   5294 2HB  ASN A 340     160.328 316.948 202.418  1.00  5.190          H  
ATOM   5295 1HD2 ASN A 340     162.066 316.994 198.954  1.00  5.190          H  
ATOM   5296 2HD2 ASN A 340     161.562 318.352 199.903  1.00  5.190          H  
ATOM   5297  N   GLN A 341     156.459 316.281 202.862  1.00  3.400          N  
ATOM   5298  CA  GLN A 341     155.628 316.296 204.068  1.00  3.580          C  
ATOM   5299  C   GLN A 341     155.546 317.676 204.681  1.00  3.560          C  
ATOM   5300  O   GLN A 341     155.765 317.853 205.881  1.00  3.690          O  
ATOM   5301  CB  GLN A 341     156.156 315.306 205.119  1.00  4.940          C  
ATOM   5302  CG  GLN A 341     156.191 313.855 204.667  1.00  4.940          C  
ATOM   5303  CD  GLN A 341     156.660 312.908 205.774  1.00  4.940          C  
ATOM   5304  OE1 GLN A 341     156.265 313.042 206.936  1.00  4.940          O  
ATOM   5305  NE2 GLN A 341     157.503 311.945 205.415  1.00  4.940          N  
ATOM   5306  H   GLN A 341     156.034 315.998 201.992  1.00  4.080          H  
ATOM   5307  HA  GLN A 341     154.616 316.002 203.790  1.00  4.300          H  
ATOM   5308 1HB  GLN A 341     157.160 315.588 205.431  1.00  5.930          H  
ATOM   5309 2HB  GLN A 341     155.523 315.357 206.004  1.00  5.930          H  
ATOM   5310 1HG  GLN A 341     155.192 313.557 204.359  1.00  5.930          H  
ATOM   5311 2HG  GLN A 341     156.883 313.769 203.832  1.00  5.930          H  
ATOM   5312 1HE2 GLN A 341     157.841 311.296 206.098  1.00  5.930          H  
ATOM   5313 2HE2 GLN A 341     157.800 311.867 204.463  1.00  5.930          H  
ATOM   5314  N   SER A 342     155.222 318.649 203.851  1.00  3.430          N  
ATOM   5315  CA  SER A 342     155.107 320.012 204.297  1.00  3.430          C  
ATOM   5316  C   SER A 342     153.905 320.186 205.220  1.00  3.640          C  
ATOM   5317  O   SER A 342     152.918 319.438 205.170  1.00  3.770          O  
ATOM   5318  CB  SER A 342     155.016 320.911 203.082  1.00  4.800          C  
ATOM   5319  OG  SER A 342     153.820 320.725 202.363  1.00  4.800          O  
ATOM   5320  H   SER A 342     155.054 318.430 202.880  1.00  4.120          H  
ATOM   5321  HA  SER A 342     156.009 320.268 204.854  1.00  4.120          H  
ATOM   5322 1HB  SER A 342     155.116 321.933 203.365  1.00  5.760          H  
ATOM   5323 2HB  SER A 342     155.854 320.685 202.429  1.00  5.760          H  
ATOM   5324  HG  SER A 342     153.946 321.231 201.530  1.00  5.760          H  
ATOM   5325  N   SER A 343     153.942 321.237 206.025  1.00  3.690          N  
ATOM   5326  CA  SER A 343     152.879 321.546 206.968  1.00  3.910          C  
ATOM   5327  C   SER A 343     151.699 322.237 206.310  1.00  3.980          C  
ATOM   5328  O   SER A 343     151.419 323.406 206.605  1.00  4.040          O  
ATOM   5329  CB  SER A 343     153.418 322.431 208.083  1.00  5.390          C  
ATOM   5330  OG  SER A 343     154.403 321.770 208.837  1.00  5.390          O  
ATOM   5331  H   SER A 343     154.765 321.820 206.024  1.00  4.430          H  
ATOM   5332  HA  SER A 343     152.529 320.608 207.402  1.00  4.690          H  
ATOM   5333 1HB  SER A 343     153.837 323.340 207.651  1.00  6.460          H  
ATOM   5334 2HB  SER A 343     152.598 322.730 208.735  1.00  6.460          H  
ATOM   5335  HG  SER A 343     154.698 322.403 209.500  1.00  6.460          H  
ATOM   5336  N   ILE A 344     150.973 321.475 205.492  1.00  4.010          N  
ATOM   5337  CA  ILE A 344     149.857 321.952 204.661  1.00  4.090          C  
ATOM   5338  C   ILE A 344     148.719 322.626 205.429  1.00  4.230          C  
ATOM   5339  O   ILE A 344     148.092 323.559 204.921  1.00  4.260          O  
ATOM   5340  CB  ILE A 344     149.300 320.786 203.813  1.00  5.690          C  
ATOM   5341  CG1 ILE A 344     148.760 319.621 204.741  1.00  5.690          C  
ATOM   5342  CG2 ILE A 344     150.367 320.315 202.843  1.00  5.690          C  
ATOM   5343  CD1 ILE A 344     148.010 318.512 204.014  1.00  5.690          C  
ATOM   5344  H   ILE A 344     151.336 320.522 205.386  1.00  4.810          H  
ATOM   5345  HA  ILE A 344     150.254 322.687 203.961  1.00  4.910          H  
ATOM   5346  HB  ILE A 344     148.445 321.149 203.234  1.00  6.830          H  
ATOM   5347 1HG1 ILE A 344     149.601 319.175 205.272  1.00  6.830          H  
ATOM   5348 2HG1 ILE A 344     148.069 320.032 205.459  1.00  6.830          H  
ATOM   5349 1HG2 ILE A 344     149.966 319.532 202.221  1.00  6.830          H  
ATOM   5350 2HG2 ILE A 344     150.667 321.152 202.212  1.00  6.830          H  
ATOM   5351 3HG2 ILE A 344     151.231 319.942 203.376  1.00  6.830          H  
ATOM   5352 1HD1 ILE A 344     147.670 317.772 204.739  1.00  6.830          H  
ATOM   5353 2HD1 ILE A 344     147.145 318.941 203.500  1.00  6.830          H  
ATOM   5354 3HD1 ILE A 344     148.656 318.025 203.290  1.00  6.830          H  
ATOM   5355  N   SER A 345     148.552 322.302 206.720  1.00  4.350          N  
ATOM   5356  CA  SER A 345     147.501 322.932 207.519  1.00  4.490          C  
ATOM   5357  C   SER A 345     147.684 324.454 207.594  1.00  4.470          C  
ATOM   5358  O   SER A 345     146.733 325.188 207.876  1.00  4.580          O  
ATOM   5359  CB  SER A 345     147.486 322.349 208.918  1.00  6.230          C  
ATOM   5360  OG  SER A 345     148.655 322.683 209.621  1.00  6.230          O  
ATOM   5361  H   SER A 345     149.093 321.555 207.136  1.00  5.220          H  
ATOM   5362  HA  SER A 345     146.540 322.726 207.043  1.00  5.390          H  
ATOM   5363 1HB  SER A 345     146.616 322.725 209.455  1.00  7.480          H  
ATOM   5364 2HB  SER A 345     147.392 321.266 208.858  1.00  7.480          H  
ATOM   5365  HG  SER A 345     148.524 322.362 210.520  1.00  7.480          H  
ATOM   5366  N   THR A 346     148.904 324.914 207.329  1.00  4.320          N  
ATOM   5367  CA  THR A 346     149.252 326.319 207.288  1.00  4.280          C  
ATOM   5368  C   THR A 346     149.727 326.659 205.880  1.00  4.120          C  
ATOM   5369  O   THR A 346     149.287 327.650 205.279  1.00  4.140          O  
ATOM   5370  CB  THR A 346     150.359 326.677 208.308  1.00  6.010          C  
ATOM   5371  OG1 THR A 346     149.907 326.385 209.637  1.00  6.010          O  
ATOM   5372  CG2 THR A 346     150.719 328.158 208.211  1.00  6.010          C  
ATOM   5373  H   THR A 346     149.631 324.235 207.117  1.00  5.180          H  
ATOM   5374  HA  THR A 346     148.366 326.913 207.507  1.00  5.140          H  
ATOM   5375  HB  THR A 346     151.247 326.076 208.096  1.00  7.210          H  
ATOM   5376  HG1 THR A 346     149.791 325.434 209.730  1.00  7.210          H  
ATOM   5377 1HG2 THR A 346     151.498 328.386 208.936  1.00  7.210          H  
ATOM   5378 2HG2 THR A 346     151.081 328.395 207.211  1.00  7.210          H  
ATOM   5379 3HG2 THR A 346     149.836 328.758 208.426  1.00  7.210          H  
ATOM   5380  N   LEU A 347     150.584 325.800 205.328  1.00  3.980          N  
ATOM   5381  CA  LEU A 347     151.243 326.111 204.083  1.00  3.890          C  
ATOM   5382  C   LEU A 347     150.392 326.066 202.833  1.00  3.860          C  
ATOM   5383  O   LEU A 347     150.827 326.579 201.812  1.00  3.750          O  
ATOM   5384  CB  LEU A 347     152.481 325.238 203.896  1.00  5.480          C  
ATOM   5385  CG  LEU A 347     153.632 325.443 204.921  1.00  5.480          C  
ATOM   5386  CD1 LEU A 347     154.675 324.437 204.621  1.00  5.480          C  
ATOM   5387  CD2 LEU A 347     154.219 326.854 204.846  1.00  5.480          C  
ATOM   5388  H   LEU A 347     150.876 324.976 205.847  1.00  4.780          H  
ATOM   5389  HA  LEU A 347     151.574 327.135 204.168  1.00  4.670          H  
ATOM   5390 1HB  LEU A 347     152.177 324.193 203.936  1.00  6.580          H  
ATOM   5391 2HB  LEU A 347     152.897 325.440 202.915  1.00  6.580          H  
ATOM   5392  HG  LEU A 347     153.259 325.261 205.930  1.00  6.580          H  
ATOM   5393 1HD1 LEU A 347     155.493 324.524 205.336  1.00  6.580          H  
ATOM   5394 2HD1 LEU A 347     154.226 323.475 204.693  1.00  6.580          H  
ATOM   5395 3HD1 LEU A 347     155.051 324.596 203.614  1.00  6.580          H  
ATOM   5396 1HD2 LEU A 347     155.032 326.940 205.568  1.00  6.580          H  
ATOM   5397 2HD2 LEU A 347     154.606 327.031 203.842  1.00  6.580          H  
ATOM   5398 3HD2 LEU A 347     153.470 327.596 205.084  1.00  6.580          H  
ATOM   5399  N   ASP A 348     149.169 325.550 202.846  1.00  3.970          N  
ATOM   5400  CA  ASP A 348     148.404 325.652 201.608  1.00  4.010          C  
ATOM   5401  C   ASP A 348     148.224 327.130 201.207  1.00  4.040          C  
ATOM   5402  O   ASP A 348     148.015 327.443 200.030  1.00  4.050          O  
ATOM   5403  CB  ASP A 348     147.065 324.941 201.719  1.00  5.600          C  
ATOM   5404  CG  ASP A 348     147.203 323.419 201.707  1.00  5.600          C  
ATOM   5405  OD1 ASP A 348     148.272 322.902 201.390  1.00  5.600          O  
ATOM   5406  OD2 ASP A 348     146.221 322.773 201.994  1.00  5.600          O  
ATOM   5407  H   ASP A 348     148.778 325.038 203.646  1.00  4.760          H  
ATOM   5408  HA  ASP A 348     148.966 325.170 200.812  1.00  4.810          H  
ATOM   5409 1HB  ASP A 348     146.578 325.236 202.651  1.00  6.720          H  
ATOM   5410 2HB  ASP A 348     146.417 325.244 200.897  1.00  6.720          H  
ATOM   5411  N   GLY A 349     148.292 328.056 202.187  1.00  4.080          N  
ATOM   5412  CA  GLY A 349     148.149 329.486 201.921  1.00  4.130          C  
ATOM   5413  C   GLY A 349     149.506 330.164 201.653  1.00  3.990          C  
ATOM   5414  O   GLY A 349     149.587 331.393 201.551  1.00  4.020          O  
ATOM   5415  H   GLY A 349     148.482 327.771 203.159  1.00  4.900          H  
ATOM   5416 1HA  GLY A 349     147.493 329.629 201.063  1.00  4.960          H  
ATOM   5417 2HA  GLY A 349     147.668 329.961 202.774  1.00  4.960          H  
ATOM   5418  N   SER A 350     150.563 329.360 201.568  1.00  3.850          N  
ATOM   5419  CA  SER A 350     151.942 329.793 201.387  1.00  3.690          C  
ATOM   5420  C   SER A 350     152.478 329.407 200.020  1.00  3.530          C  
ATOM   5421  O   SER A 350     151.728 329.360 199.035  1.00  3.600          O  
ATOM   5422  CB  SER A 350     152.831 329.208 202.462  1.00  5.230          C  
ATOM   5423  OG  SER A 350     154.123 329.762 202.417  1.00  5.230          O  
ATOM   5424  H   SER A 350     150.426 328.356 201.635  1.00  4.620          H  
ATOM   5425  HA  SER A 350     151.976 330.880 201.467  1.00  4.430          H  
ATOM   5426 1HB  SER A 350     152.384 329.390 203.438  1.00  6.280          H  
ATOM   5427 2HB  SER A 350     152.893 328.131 202.323  1.00  6.280          H  
ATOM   5428  HG  SER A 350     154.582 329.421 203.197  1.00  6.280          H  
ATOM   5429  N   ARG A 351     153.798 329.219 199.953  1.00  3.320          N  
ATOM   5430  CA  ARG A 351     154.495 328.997 198.695  1.00  3.140          C  
ATOM   5431  C   ARG A 351     155.441 327.788 198.711  1.00  2.910          C  
ATOM   5432  O   ARG A 351     155.637 327.113 199.733  1.00  2.880          O  
ATOM   5433  CB  ARG A 351     155.290 330.251 198.339  1.00  4.470          C  
ATOM   5434  CG  ARG A 351     154.434 331.523 198.168  1.00  4.470          C  
ATOM   5435  CD  ARG A 351     153.560 331.503 196.973  1.00  4.470          C  
ATOM   5436  NE  ARG A 351     152.831 332.747 196.846  1.00  4.470          N  
ATOM   5437  CZ  ARG A 351     151.621 333.011 197.413  1.00  4.470          C  
ATOM   5438  NH1 ARG A 351     150.978 332.115 198.159  1.00  4.470          N  
ATOM   5439  NH2 ARG A 351     151.068 334.200 197.218  1.00  4.470          N  
ATOM   5440  H   ARG A 351     154.326 329.258 200.818  1.00  3.980          H  
ATOM   5441  HA  ARG A 351     153.750 328.805 197.925  1.00  3.770          H  
ATOM   5442 1HB  ARG A 351     156.008 330.449 199.125  1.00  5.360          H  
ATOM   5443 2HB  ARG A 351     155.851 330.094 197.420  1.00  5.360          H  
ATOM   5444 1HG  ARG A 351     153.815 331.677 199.046  1.00  5.360          H  
ATOM   5445 2HG  ARG A 351     155.103 332.375 198.063  1.00  5.360          H  
ATOM   5446 1HD  ARG A 351     154.174 331.378 196.082  1.00  5.360          H  
ATOM   5447 2HD  ARG A 351     152.844 330.691 197.029  1.00  5.360          H  
ATOM   5448  HE  ARG A 351     153.257 333.478 196.292  1.00  5.360          H  
ATOM   5449 1HH1 ARG A 351     151.357 331.170 198.343  1.00  5.360          H  
ATOM   5450 2HH1 ARG A 351     150.084 332.352 198.564  1.00  5.360          H  
ATOM   5451 1HH2 ARG A 351     151.542 334.894 196.655  1.00  5.360          H  
ATOM   5452 2HH2 ARG A 351     150.173 334.415 197.634  1.00  5.360          H  
ATOM   5453  N   PHE A 352     155.974 327.486 197.531  1.00  2.750          N  
ATOM   5454  CA  PHE A 352     156.950 326.426 197.324  1.00  2.500          C  
ATOM   5455  C   PHE A 352     158.347 327.040 197.468  1.00  2.330          C  
ATOM   5456  O   PHE A 352     158.693 327.979 196.746  1.00  2.230          O  
ATOM   5457  CB  PHE A 352     156.683 325.818 195.957  1.00  3.600          C  
ATOM   5458  CG  PHE A 352     157.461 324.647 195.599  1.00  3.600          C  
ATOM   5459  CD1 PHE A 352     157.545 323.580 196.457  1.00  3.600          C  
ATOM   5460  CD2 PHE A 352     158.073 324.566 194.364  1.00  3.600          C  
ATOM   5461  CE1 PHE A 352     158.226 322.489 196.111  1.00  3.600          C  
ATOM   5462  CE2 PHE A 352     158.765 323.441 194.007  1.00  3.600          C  
ATOM   5463  CZ  PHE A 352     158.848 322.399 194.885  1.00  3.600          C  
ATOM   5464  H   PHE A 352     155.720 328.053 196.736  1.00  3.300          H  
ATOM   5465  HA  PHE A 352     156.822 325.676 198.097  1.00  3.000          H  
ATOM   5466 1HB  PHE A 352     155.644 325.543 195.914  1.00  4.320          H  
ATOM   5467 2HB  PHE A 352     156.845 326.575 195.194  1.00  4.320          H  
ATOM   5468  HD1 PHE A 352     157.058 323.607 197.427  1.00  4.320          H  
ATOM   5469  HD2 PHE A 352     157.999 325.405 193.671  1.00  4.320          H  
ATOM   5470  HE1 PHE A 352     158.266 321.693 196.802  1.00  4.320          H  
ATOM   5471  HE2 PHE A 352     159.251 323.378 193.032  1.00  4.320          H  
ATOM   5472  HZ  PHE A 352     159.399 321.506 194.607  1.00  4.320          H  
ATOM   5473  N   ILE A 353     159.113 326.578 198.459  1.00  2.380          N  
ATOM   5474  CA  ILE A 353     160.385 327.208 198.797  1.00  2.310          C  
ATOM   5475  C   ILE A 353     161.644 326.395 198.520  1.00  2.120          C  
ATOM   5476  O   ILE A 353     161.748 325.219 198.877  1.00  2.130          O  
ATOM   5477  CB  ILE A 353     160.380 327.596 200.296  1.00  3.260          C  
ATOM   5478  CG1 ILE A 353     159.125 328.510 200.630  1.00  3.260          C  
ATOM   5479  CG2 ILE A 353     161.721 328.274 200.718  1.00  3.260          C  
ATOM   5480  CD1 ILE A 353     159.019 329.839 199.880  1.00  3.260          C  
ATOM   5481  H   ILE A 353     158.821 325.759 199.001  1.00  2.860          H  
ATOM   5482  HA  ILE A 353     160.474 328.115 198.206  1.00  2.770          H  
ATOM   5483  HB  ILE A 353     160.254 326.682 200.886  1.00  3.910          H  
ATOM   5484 1HG1 ILE A 353     158.219 327.938 200.425  1.00  3.910          H  
ATOM   5485 2HG1 ILE A 353     159.153 328.734 201.694  1.00  3.910          H  
ATOM   5486 1HG2 ILE A 353     161.683 328.508 201.780  1.00  3.910          H  
ATOM   5487 2HG2 ILE A 353     162.564 327.607 200.542  1.00  3.910          H  
ATOM   5488 3HG2 ILE A 353     161.874 329.191 200.154  1.00  3.910          H  
ATOM   5489 1HD1 ILE A 353     158.125 330.358 200.216  1.00  3.910          H  
ATOM   5490 2HD1 ILE A 353     159.886 330.459 200.088  1.00  3.910          H  
ATOM   5491 3HD1 ILE A 353     158.945 329.670 198.811  1.00  3.910          H  
ATOM   5492  N   ALA A 354     162.620 327.041 197.875  1.00  1.960          N  
ATOM   5493  CA  ALA A 354     163.908 326.398 197.643  1.00  1.790          C  
ATOM   5494  C   ALA A 354     164.981 326.954 198.544  1.00  1.810          C  
ATOM   5495  O   ALA A 354     165.279 328.151 198.513  1.00  1.810          O  
ATOM   5496  CB  ALA A 354     164.400 326.604 196.233  1.00  2.570          C  
ATOM   5497  H   ALA A 354     162.458 327.991 197.570  1.00  2.350          H  
ATOM   5498  HA  ALA A 354     163.801 325.331 197.838  1.00  2.150          H  
ATOM   5499 1HB  ALA A 354     165.357 326.089 196.110  1.00  3.090          H  
ATOM   5500 2HB  ALA A 354     163.712 326.222 195.564  1.00  3.090          H  
ATOM   5501 3HB  ALA A 354     164.531 327.665 196.043  1.00  3.090          H  
ATOM   5502  N   ALA A 355     165.592 326.085 199.316  1.00  1.830          N  
ATOM   5503  CA  ALA A 355     166.717 326.477 200.110  1.00  1.840          C  
ATOM   5504  C   ALA A 355     167.882 326.264 199.187  1.00  1.590          C  
ATOM   5505  O   ALA A 355     167.885 325.299 198.408  1.00  1.430          O  
ATOM   5506  CB  ALA A 355     166.829 325.660 201.381  1.00  2.570          C  
ATOM   5507  H   ALA A 355     165.289 325.111 199.324  1.00  2.200          H  
ATOM   5508  HA  ALA A 355     166.647 327.537 200.354  1.00  2.210          H  
ATOM   5509 1HB  ALA A 355     167.720 325.962 201.931  1.00  3.090          H  
ATOM   5510 2HB  ALA A 355     165.945 325.826 201.996  1.00  3.090          H  
ATOM   5511 3HB  ALA A 355     166.897 324.608 201.124  1.00  3.090          H  
ATOM   5512  N   VAL A 356     168.868 327.124 199.235  1.00  1.590          N  
ATOM   5513  CA  VAL A 356     169.970 326.871 198.352  1.00  1.370          C  
ATOM   5514  C   VAL A 356     171.235 326.759 199.148  1.00  1.390          C  
ATOM   5515  O   VAL A 356     171.596 327.655 199.923  1.00  1.580          O  
ATOM   5516  CB  VAL A 356     170.099 327.991 197.304  1.00  2.010          C  
ATOM   5517  CG1 VAL A 356     171.288 327.683 196.364  1.00  2.010          C  
ATOM   5518  CG2 VAL A 356     168.765 328.132 196.534  1.00  2.010          C  
ATOM   5519  H   VAL A 356     168.857 327.915 199.865  1.00  1.910          H  
ATOM   5520  HA  VAL A 356     169.825 325.927 197.829  1.00  1.640          H  
ATOM   5521  HB  VAL A 356     170.321 328.932 197.806  1.00  2.410          H  
ATOM   5522 1HG1 VAL A 356     171.386 328.481 195.631  1.00  2.410          H  
ATOM   5523 2HG1 VAL A 356     172.218 327.609 196.932  1.00  2.410          H  
ATOM   5524 3HG1 VAL A 356     171.108 326.736 195.848  1.00  2.410          H  
ATOM   5525 1HG2 VAL A 356     168.853 328.930 195.800  1.00  2.410          H  
ATOM   5526 2HG2 VAL A 356     168.533 327.214 196.034  1.00  2.410          H  
ATOM   5527 3HG2 VAL A 356     167.957 328.374 197.225  1.00  2.410          H  
ATOM   5528  N   ASN A 357     171.885 325.635 198.948  1.00  1.200          N  
ATOM   5529  CA  ASN A 357     173.120 325.341 199.592  1.00  1.190          C  
ATOM   5530  C   ASN A 357     174.251 325.822 198.698  1.00  1.090          C  
ATOM   5531  O   ASN A 357     174.307 325.522 197.495  1.00  0.930          O  
ATOM   5532  CB  ASN A 357     173.195 323.868 199.916  1.00  1.670          C  
ATOM   5533  CG  ASN A 357     172.240 323.470 201.010  1.00  1.670          C  
ATOM   5534  OD1 ASN A 357     172.440 323.861 202.169  1.00  1.670          O  
ATOM   5535  ND2 ASN A 357     171.212 322.727 200.687  1.00  1.670          N  
ATOM   5536  H   ASN A 357     171.515 324.958 198.279  1.00  1.440          H  
ATOM   5537  HA  ASN A 357     173.177 325.903 200.524  1.00  1.430          H  
ATOM   5538 1HB  ASN A 357     172.988 323.282 199.021  1.00  2.000          H  
ATOM   5539 2HB  ASN A 357     174.184 323.625 200.243  1.00  2.000          H  
ATOM   5540 1HD2 ASN A 357     170.564 322.449 201.396  1.00  2.000          H  
ATOM   5541 2HD2 ASN A 357     171.068 322.450 199.732  1.00  2.000          H  
ATOM   5542  N   ALA A 358     175.132 326.623 199.276  1.00  1.210          N  
ATOM   5543  CA  ALA A 358     176.299 327.136 198.574  1.00  1.210          C  
ATOM   5544  C   ALA A 358     177.434 327.261 199.583  1.00  1.290          C  
ATOM   5545  O   ALA A 358     178.122 328.293 199.656  1.00  1.480          O  
ATOM   5546  CB  ALA A 358     175.989 328.469 197.915  1.00  1.690          C  
ATOM   5547  H   ALA A 358     175.002 326.868 200.250  1.00  1.450          H  
ATOM   5548  HA  ALA A 358     176.587 326.425 197.809  1.00  1.450          H  
ATOM   5549 1HB  ALA A 358     176.875 328.829 197.393  1.00  2.030          H  
ATOM   5550 2HB  ALA A 358     175.174 328.338 197.201  1.00  2.030          H  
ATOM   5551 3HB  ALA A 358     175.694 329.190 198.674  1.00  2.030          H  
ATOM   5552  N   LEU A 359     177.608 326.197 200.369  1.00  1.160          N  
ATOM   5553  CA  LEU A 359     178.550 326.165 201.470  1.00  1.210          C  
ATOM   5554  C   LEU A 359     179.874 325.510 201.189  1.00  1.090          C  
ATOM   5555  O   LEU A 359     179.952 324.366 200.733  1.00  0.910          O  
ATOM   5556  CB  LEU A 359     177.939 325.396 202.647  1.00  1.670          C  
ATOM   5557  CG  LEU A 359     178.838 325.176 203.923  1.00  1.670          C  
ATOM   5558  CD1 LEU A 359     179.108 326.505 204.624  1.00  1.670          C  
ATOM   5559  CD2 LEU A 359     178.144 324.198 204.835  1.00  1.670          C  
ATOM   5560  H   LEU A 359     177.067 325.345 200.187  1.00  1.390          H  
ATOM   5561  HA  LEU A 359     178.739 327.196 201.764  1.00  1.450          H  
ATOM   5562 1HB  LEU A 359     177.030 325.903 202.960  1.00  2.010          H  
ATOM   5563 2HB  LEU A 359     177.673 324.425 202.281  1.00  2.010          H  
ATOM   5564  HG  LEU A 359     179.803 324.747 203.640  1.00  2.010          H  
ATOM   5565 1HD1 LEU A 359     179.723 326.327 205.505  1.00  2.010          H  
ATOM   5566 2HD1 LEU A 359     179.631 327.188 203.964  1.00  2.010          H  
ATOM   5567 3HD1 LEU A 359     178.165 326.952 204.931  1.00  2.010          H  
ATOM   5568 1HD2 LEU A 359     178.761 324.035 205.711  1.00  2.010          H  
ATOM   5569 2HD2 LEU A 359     177.178 324.596 205.140  1.00  2.010          H  
ATOM   5570 3HD2 LEU A 359     178.008 323.262 204.307  1.00  2.010          H  
ATOM   5571  N   GLU A 360     180.918 326.222 201.565  1.00  1.210          N  
ATOM   5572  CA  GLU A 360     182.277 325.731 201.544  1.00  1.160          C  
ATOM   5573  C   GLU A 360     182.878 326.128 202.889  1.00  1.180          C  
ATOM   5574  O   GLU A 360     182.946 327.319 203.204  1.00  1.320          O  
ATOM   5575  CB  GLU A 360     183.090 326.345 200.393  1.00  1.640          C  
ATOM   5576  CG  GLU A 360     182.604 326.006 198.973  1.00  1.640          C  
ATOM   5577  CD  GLU A 360     183.487 326.630 197.893  1.00  1.640          C  
ATOM   5578  OE1 GLU A 360     184.413 327.323 198.246  1.00  1.640          O  
ATOM   5579  OE2 GLU A 360     183.239 326.410 196.730  1.00  1.640          O  
ATOM   5580  H   GLU A 360     180.756 327.162 201.901  1.00  1.450          H  
ATOM   5581  HA  GLU A 360     182.279 324.642 201.463  1.00  1.390          H  
ATOM   5582 1HB  GLU A 360     183.084 327.430 200.490  1.00  1.970          H  
ATOM   5583 2HB  GLU A 360     184.126 326.018 200.473  1.00  1.970          H  
ATOM   5584 1HG  GLU A 360     182.593 324.921 198.850  1.00  1.970          H  
ATOM   5585 2HG  GLU A 360     181.583 326.367 198.852  1.00  1.970          H  
ATOM   5586  N   GLU A 361     183.314 325.157 203.681  1.00  1.050          N  
ATOM   5587  CA  GLU A 361     183.872 325.468 204.994  1.00  1.040          C  
ATOM   5588  C   GLU A 361     185.032 324.565 205.381  1.00  0.840          C  
ATOM   5589  O   GLU A 361     184.981 323.345 205.225  1.00  0.550          O  
ATOM   5590  CB  GLU A 361     182.780 325.408 206.066  1.00  1.460          C  
ATOM   5591  CG  GLU A 361     183.265 325.757 207.466  1.00  1.460          C  
ATOM   5592  CD  GLU A 361     182.174 325.848 208.483  1.00  1.460          C  
ATOM   5593  OE1 GLU A 361     181.483 324.887 208.698  1.00  1.460          O  
ATOM   5594  OE2 GLU A 361     182.046 326.901 209.066  1.00  1.460          O  
ATOM   5595  H   GLU A 361     183.210 324.184 203.376  1.00  1.260          H  
ATOM   5596  HA  GLU A 361     184.252 326.489 204.966  1.00  1.250          H  
ATOM   5597 1HB  GLU A 361     181.997 326.109 205.809  1.00  1.750          H  
ATOM   5598 2HB  GLU A 361     182.338 324.413 206.087  1.00  1.750          H  
ATOM   5599 1HG  GLU A 361     183.968 324.992 207.800  1.00  1.750          H  
ATOM   5600 2HG  GLU A 361     183.800 326.705 207.429  1.00  1.750          H  
ATOM   5601  N   LYS A 362     186.092 325.169 205.910  1.00  1.050          N  
ATOM   5602  CA  LYS A 362     187.239 324.378 206.320  1.00  0.930          C  
ATOM   5603  C   LYS A 362     187.662 324.792 207.723  1.00  0.940          C  
ATOM   5604  O   LYS A 362     187.624 325.978 208.064  1.00  1.040          O  
ATOM   5605  CB  LYS A 362     188.377 324.580 205.315  1.00  1.350          C  
ATOM   5606  CG  LYS A 362     187.998 324.180 203.862  1.00  1.350          C  
ATOM   5607  CD  LYS A 362     189.181 324.278 202.898  1.00  1.350          C  
ATOM   5608  CE  LYS A 362     188.741 324.221 201.400  1.00  1.350          C  
ATOM   5609  NZ  LYS A 362     188.125 322.896 200.971  1.00  1.350          N  
ATOM   5610  H   LYS A 362     186.098 326.174 206.030  1.00  1.260          H  
ATOM   5611  HA  LYS A 362     186.963 323.325 206.353  1.00  1.120          H  
ATOM   5612 1HB  LYS A 362     188.692 325.622 205.320  1.00  1.620          H  
ATOM   5613 2HB  LYS A 362     189.232 323.972 205.615  1.00  1.620          H  
ATOM   5614 1HG  LYS A 362     187.617 323.161 203.871  1.00  1.620          H  
ATOM   5615 2HG  LYS A 362     187.207 324.832 203.501  1.00  1.620          H  
ATOM   5616 1HD  LYS A 362     189.726 325.204 203.074  1.00  1.620          H  
ATOM   5617 2HD  LYS A 362     189.850 323.438 203.085  1.00  1.620          H  
ATOM   5618 1HE  LYS A 362     188.015 325.013 201.225  1.00  1.620          H  
ATOM   5619 2HE  LYS A 362     189.618 324.406 200.784  1.00  1.620          H  
ATOM   5620 1HZ  LYS A 362     187.876 322.932 200.005  1.00  1.620          H  
ATOM   5621 2HZ  LYS A 362     188.760 322.103 201.114  1.00  1.620          H  
ATOM   5622 3HZ  LYS A 362     187.285 322.649 201.511  1.00  1.620          H  
ATOM   5623  N   LYS A 363     188.071 323.812 208.528  1.00  0.840          N  
ATOM   5624  CA  LYS A 363     188.521 324.060 209.897  1.00  0.840          C  
ATOM   5625  C   LYS A 363     189.736 323.223 210.272  1.00  0.830          C  
ATOM   5626  O   LYS A 363     189.878 322.071 209.845  1.00  0.840          O  
ATOM   5627  CB  LYS A 363     187.402 323.726 210.901  1.00  1.180          C  
ATOM   5628  CG  LYS A 363     186.085 324.516 210.763  1.00  1.180          C  
ATOM   5629  CD  LYS A 363     186.206 325.976 211.201  1.00  1.180          C  
ATOM   5630  CE  LYS A 363     184.857 326.675 211.079  1.00  1.180          C  
ATOM   5631  NZ  LYS A 363     184.918 328.112 211.452  1.00  1.180          N  
ATOM   5632  H   LYS A 363     188.066 322.858 208.154  1.00  1.010          H  
ATOM   5633  HA  LYS A 363     188.803 325.108 209.988  1.00  1.010          H  
ATOM   5634 1HB  LYS A 363     187.155 322.670 210.812  1.00  1.410          H  
ATOM   5635 2HB  LYS A 363     187.776 323.882 211.913  1.00  1.410          H  
ATOM   5636 1HG  LYS A 363     185.738 324.484 209.732  1.00  1.410          H  
ATOM   5637 2HG  LYS A 363     185.327 324.038 211.380  1.00  1.410          H  
ATOM   5638 1HD  LYS A 363     186.553 326.029 212.233  1.00  1.410          H  
ATOM   5639 2HD  LYS A 363     186.919 326.494 210.563  1.00  1.410          H  
ATOM   5640 1HE  LYS A 363     184.529 326.600 210.051  1.00  1.410          H  
ATOM   5641 2HE  LYS A 363     184.133 326.173 211.718  1.00  1.410          H  
ATOM   5642 1HZ  LYS A 363     183.995 328.516 211.336  1.00  1.410          H  
ATOM   5643 2HZ  LYS A 363     185.211 328.206 212.412  1.00  1.410          H  
ATOM   5644 3HZ  LYS A 363     185.574 328.589 210.849  1.00  1.410          H  
ATOM   5645  N   GLN A 364     190.603 323.781 211.111  1.00  0.780          N  
ATOM   5646  CA  GLN A 364     191.693 322.992 211.665  1.00  0.750          C  
ATOM   5647  C   GLN A 364     192.166 323.569 212.984  1.00  0.730          C  
ATOM   5648  O   GLN A 364     192.264 324.790 213.135  1.00  0.720          O  
ATOM   5649  CB  GLN A 364     192.863 322.876 210.680  1.00  1.060          C  
ATOM   5650  CG  GLN A 364     193.525 324.168 210.269  1.00  1.060          C  
ATOM   5651  CD  GLN A 364     194.631 323.912 209.245  1.00  1.060          C  
ATOM   5652  OE1 GLN A 364     195.466 323.010 209.419  1.00  1.060          O  
ATOM   5653  NE2 GLN A 364     194.648 324.704 208.179  1.00  1.060          N  
ATOM   5654  H   GLN A 364     190.472 324.739 211.411  1.00  0.940          H  
ATOM   5655  HA  GLN A 364     191.321 321.995 211.862  1.00  0.900          H  
ATOM   5656 1HB  GLN A 364     193.638 322.271 211.142  1.00  1.270          H  
ATOM   5657 2HB  GLN A 364     192.535 322.356 209.780  1.00  1.270          H  
ATOM   5658 1HG  GLN A 364     192.779 324.821 209.820  1.00  1.270          H  
ATOM   5659 2HG  GLN A 364     193.969 324.644 211.141  1.00  1.270          H  
ATOM   5660 1HE2 GLN A 364     195.352 324.587 207.476  1.00  1.270          H  
ATOM   5661 2HE2 GLN A 364     193.960 325.423 208.076  1.00  1.270          H  
ATOM   5662  N   ALA A 365     192.520 322.687 213.914  1.00  0.700          N  
ATOM   5663  CA  ALA A 365     193.069 323.107 215.200  1.00  0.680          C  
ATOM   5664  C   ALA A 365     193.857 322.001 215.888  1.00  0.620          C  
ATOM   5665  O   ALA A 365     193.590 320.809 215.693  1.00  0.570          O  
ATOM   5666  CB  ALA A 365     191.950 323.558 216.125  1.00  0.960          C  
ATOM   5667  H   ALA A 365     192.365 321.693 213.709  1.00  0.840          H  
ATOM   5668  HA  ALA A 365     193.746 323.942 215.019  1.00  0.820          H  
ATOM   5669 1HB  ALA A 365     192.373 323.897 217.071  1.00  1.150          H  
ATOM   5670 2HB  ALA A 365     191.399 324.376 215.659  1.00  1.150          H  
ATOM   5671 3HB  ALA A 365     191.275 322.723 216.308  1.00  1.150          H  
ATOM   5672  N   THR A 366     194.799 322.403 216.743  1.00  0.610          N  
ATOM   5673  CA  THR A 366     195.547 321.435 217.536  1.00  0.550          C  
ATOM   5674  C   THR A 366     195.485 321.818 219.011  1.00  0.510          C  
ATOM   5675  O   THR A 366     195.745 322.967 219.381  1.00  0.510          O  
ATOM   5676  CB  THR A 366     197.037 321.368 217.114  1.00  0.790          C  
ATOM   5677  OG1 THR A 366     197.140 321.063 215.726  1.00  0.790          O  
ATOM   5678  CG2 THR A 366     197.726 320.226 217.880  1.00  0.790          C  
ATOM   5679  H   THR A 366     194.990 323.390 216.858  1.00  0.730          H  
ATOM   5680  HA  THR A 366     195.095 320.450 217.426  1.00  0.660          H  
ATOM   5681  HB  THR A 366     197.533 322.314 217.324  1.00  0.950          H  
ATOM   5682  HG1 THR A 366     196.831 321.814 215.215  1.00  0.950          H  
ATOM   5683 1HG2 THR A 366     198.767 320.164 217.573  1.00  0.950          H  
ATOM   5684 2HG2 THR A 366     197.684 320.402 218.942  1.00  0.950          H  
ATOM   5685 3HG2 THR A 366     197.225 319.284 217.652  1.00  0.950          H  
ATOM   5686  N   VAL A 367     195.179 320.843 219.853  1.00  0.460          N  
ATOM   5687  CA  VAL A 367     195.134 321.041 221.293  1.00  0.420          C  
ATOM   5688  C   VAL A 367     196.218 320.221 221.994  1.00  0.370          C  
ATOM   5689  O   VAL A 367     196.323 319.005 221.813  1.00  0.370          O  
ATOM   5690  CB  VAL A 367     193.738 320.665 221.827  1.00  0.600          C  
ATOM   5691  CG1 VAL A 367     193.678 320.828 223.350  1.00  0.600          C  
ATOM   5692  CG2 VAL A 367     192.692 321.544 221.134  1.00  0.600          C  
ATOM   5693  H   VAL A 367     194.944 319.929 219.455  1.00  0.550          H  
ATOM   5694  HA  VAL A 367     195.310 322.096 221.504  1.00  0.500          H  
ATOM   5695  HB  VAL A 367     193.536 319.629 221.602  1.00  0.720          H  
ATOM   5696 1HG1 VAL A 367     192.685 320.549 223.700  1.00  0.720          H  
ATOM   5697 2HG1 VAL A 367     194.417 320.183 223.829  1.00  0.720          H  
ATOM   5698 3HG1 VAL A 367     193.878 321.866 223.615  1.00  0.720          H  
ATOM   5699 1HG2 VAL A 367     191.700 321.276 221.493  1.00  0.720          H  
ATOM   5700 2HG2 VAL A 367     192.893 322.591 221.358  1.00  0.720          H  
ATOM   5701 3HG2 VAL A 367     192.736 321.391 220.057  1.00  0.720          H  
ATOM   5702  N   VAL A 368     197.053 320.896 222.784  1.00  0.350          N  
ATOM   5703  CA  VAL A 368     198.149 320.212 223.468  1.00  0.310          C  
ATOM   5704  C   VAL A 368     198.138 320.434 224.979  1.00  0.270          C  
ATOM   5705  O   VAL A 368     198.047 321.569 225.450  1.00  0.270          O  
ATOM   5706  CB  VAL A 368     199.517 320.659 222.896  1.00  0.450          C  
ATOM   5707  CG1 VAL A 368     200.686 319.926 223.632  1.00  0.450          C  
ATOM   5708  CG2 VAL A 368     199.542 320.377 221.403  1.00  0.450          C  
ATOM   5709  H   VAL A 368     196.916 321.893 222.898  1.00  0.420          H  
ATOM   5710  HA  VAL A 368     198.048 319.146 223.285  1.00  0.370          H  
ATOM   5711  HB  VAL A 368     199.652 321.726 223.064  1.00  0.540          H  
ATOM   5712 1HG1 VAL A 368     201.635 320.255 223.216  1.00  0.540          H  
ATOM   5713 2HG1 VAL A 368     200.673 320.152 224.696  1.00  0.540          H  
ATOM   5714 3HG1 VAL A 368     200.584 318.850 223.495  1.00  0.540          H  
ATOM   5715 1HG2 VAL A 368     200.494 320.691 220.984  1.00  0.540          H  
ATOM   5716 2HG2 VAL A 368     199.402 319.325 221.242  1.00  0.540          H  
ATOM   5717 3HG2 VAL A 368     198.745 320.924 220.921  1.00  0.540          H  
ATOM   5718  N   SER A 369     198.262 319.335 225.719  1.00  0.230          N  
ATOM   5719  CA  SER A 369     198.325 319.345 227.185  1.00  0.180          C  
ATOM   5720  C   SER A 369     199.577 318.617 227.677  1.00  0.160          C  
ATOM   5721  O   SER A 369     200.060 317.683 227.030  1.00  0.170          O  
ATOM   5722  CB  SER A 369     197.086 318.720 227.789  1.00  0.270          C  
ATOM   5723  OG  SER A 369     197.203 318.643 229.184  1.00  0.270          O  
ATOM   5724  H   SER A 369     198.313 318.451 225.202  1.00  0.280          H  
ATOM   5725  HA  SER A 369     198.381 320.381 227.520  1.00  0.220          H  
ATOM   5726 1HB  SER A 369     196.218 319.323 227.527  1.00  0.330          H  
ATOM   5727 2HB  SER A 369     196.927 317.737 227.382  1.00  0.330          H  
ATOM   5728  HG  SER A 369     196.377 318.255 229.498  1.00  0.330          H  
ATOM   5729  N   ARG A 370     200.173 319.089 228.779  1.00  0.140          N  
ATOM   5730  CA  ARG A 370     201.352 318.395 229.304  1.00  0.160          C  
ATOM   5731  C   ARG A 370     201.451 318.317 230.835  1.00  0.130          C  
ATOM   5732  O   ARG A 370     202.027 319.217 231.448  1.00  0.110          O  
ATOM   5733  CB  ARG A 370     202.605 319.064 228.763  1.00  0.220          C  
ATOM   5734  CG  ARG A 370     203.925 318.426 229.158  1.00  0.220          C  
ATOM   5735  CD  ARG A 370     205.025 319.021 228.379  1.00  0.220          C  
ATOM   5736  NE  ARG A 370     205.240 320.438 228.669  1.00  0.220          N  
ATOM   5737  CZ  ARG A 370     206.041 320.936 229.644  1.00  0.220          C  
ATOM   5738  NH1 ARG A 370     206.714 320.134 230.445  1.00  0.220          N  
ATOM   5739  NH2 ARG A 370     206.153 322.248 229.788  1.00  0.220          N  
ATOM   5740  H   ARG A 370     199.771 319.879 229.267  1.00  0.170          H  
ATOM   5741  HA  ARG A 370     201.338 317.385 228.914  1.00  0.190          H  
ATOM   5742 1HB  ARG A 370     202.562 319.063 227.674  1.00  0.260          H  
ATOM   5743 2HB  ARG A 370     202.629 320.101 229.090  1.00  0.260          H  
ATOM   5744 1HG  ARG A 370     204.131 318.577 230.214  1.00  0.260          H  
ATOM   5745 2HG  ARG A 370     203.892 317.352 228.943  1.00  0.260          H  
ATOM   5746 1HD  ARG A 370     205.950 318.487 228.526  1.00  0.260          H  
ATOM   5747 2HD  ARG A 370     204.744 318.942 227.358  1.00  0.260          H  
ATOM   5748  HE  ARG A 370     204.752 321.105 228.084  1.00  0.260          H  
ATOM   5749 1HH1 ARG A 370     206.628 319.134 230.351  1.00  0.260          H  
ATOM   5750 2HH1 ARG A 370     207.310 320.517 231.168  1.00  0.260          H  
ATOM   5751 1HH2 ARG A 370     205.642 322.870 229.176  1.00  0.260          H  
ATOM   5752 2HH2 ARG A 370     206.748 322.631 230.508  1.00  0.260          H  
ATOM   5753  N   PRO A 371     200.819 317.339 231.500  1.00  0.180          N  
ATOM   5754  CA  PRO A 371     200.953 317.096 232.925  1.00  0.180          C  
ATOM   5755  C   PRO A 371     202.406 316.777 233.279  1.00  0.140          C  
ATOM   5756  O   PRO A 371     203.078 316.043 232.538  1.00  0.130          O  
ATOM   5757  CB  PRO A 371     200.055 315.892 233.137  1.00  0.270          C  
ATOM   5758  CG  PRO A 371     199.050 315.954 232.004  1.00  0.270          C  
ATOM   5759  CD  PRO A 371     199.826 316.488 230.832  1.00  0.270          C  
ATOM   5760  HA  PRO A 371     200.593 317.972 233.487  1.00  0.220          H  
ATOM   5761 1HB  PRO A 371     200.682 315.010 233.085  1.00  0.320          H  
ATOM   5762 2HB  PRO A 371     199.618 315.914 234.133  1.00  0.320          H  
ATOM   5763 1HG  PRO A 371     198.639 314.961 231.802  1.00  0.320          H  
ATOM   5764 2HG  PRO A 371     198.204 316.599 232.284  1.00  0.320          H  
ATOM   5765 1HD  PRO A 371     200.302 315.665 230.313  1.00  0.320          H  
ATOM   5766 2HD  PRO A 371     199.163 317.061 230.180  1.00  0.320          H  
ATOM   5767  N   VAL A 372     202.870 317.279 234.427  1.00  0.160          N  
ATOM   5768  CA  VAL A 372     204.224 316.999 234.909  1.00  0.140          C  
ATOM   5769  C   VAL A 372     204.220 316.511 236.359  1.00  0.150          C  
ATOM   5770  O   VAL A 372     203.579 317.104 237.228  1.00  0.200          O  
ATOM   5771  CB  VAL A 372     205.156 318.225 234.744  1.00  0.200          C  
ATOM   5772  CG1 VAL A 372     206.583 317.914 235.313  1.00  0.200          C  
ATOM   5773  CG2 VAL A 372     205.265 318.573 233.241  1.00  0.200          C  
ATOM   5774  H   VAL A 372     202.275 317.880 234.981  1.00  0.190          H  
ATOM   5775  HA  VAL A 372     204.630 316.208 234.292  1.00  0.170          H  
ATOM   5776  HB  VAL A 372     204.750 319.070 235.295  1.00  0.240          H  
ATOM   5777 1HG1 VAL A 372     207.226 318.784 235.182  1.00  0.240          H  
ATOM   5778 2HG1 VAL A 372     206.530 317.674 236.374  1.00  0.240          H  
ATOM   5779 3HG1 VAL A 372     207.014 317.065 234.774  1.00  0.240          H  
ATOM   5780 1HG2 VAL A 372     205.916 319.430 233.121  1.00  0.240          H  
ATOM   5781 2HG2 VAL A 372     205.675 317.721 232.700  1.00  0.240          H  
ATOM   5782 3HG2 VAL A 372     204.282 318.812 232.840  1.00  0.240          H  
ATOM   5783  N   LEU A 373     204.921 315.404 236.589  1.00  0.130          N  
ATOM   5784  CA  LEU A 373     205.055 314.766 237.895  1.00  0.140          C  
ATOM   5785  C   LEU A 373     206.517 314.719 238.356  1.00  0.150          C  
ATOM   5786  O   LEU A 373     207.432 314.596 237.540  1.00  0.120          O  
ATOM   5787  CB  LEU A 373     204.511 313.321 237.827  1.00  0.190          C  
ATOM   5788  CG  LEU A 373     202.981 313.120 237.697  1.00  0.190          C  
ATOM   5789  CD1 LEU A 373     202.498 313.341 236.203  1.00  0.190          C  
ATOM   5790  CD2 LEU A 373     202.620 311.680 238.147  1.00  0.190          C  
ATOM   5791  H   LEU A 373     205.402 314.997 235.783  1.00  0.160          H  
ATOM   5792  HA  LEU A 373     204.481 315.338 238.623  1.00  0.170          H  
ATOM   5793 1HB  LEU A 373     204.939 312.856 236.977  1.00  0.230          H  
ATOM   5794 2HB  LEU A 373     204.850 312.784 238.713  1.00  0.230          H  
ATOM   5795  HG  LEU A 373     202.483 313.839 238.335  1.00  0.230          H  
ATOM   5796 1HD1 LEU A 373     201.443 313.188 236.138  1.00  0.230          H  
ATOM   5797 2HD1 LEU A 373     202.702 314.325 235.860  1.00  0.230          H  
ATOM   5798 3HD1 LEU A 373     202.984 312.641 235.549  1.00  0.230          H  
ATOM   5799 1HD2 LEU A 373     201.545 311.525 238.075  1.00  0.230          H  
ATOM   5800 2HD2 LEU A 373     203.121 310.967 237.506  1.00  0.230          H  
ATOM   5801 3HD2 LEU A 373     202.932 311.520 239.179  1.00  0.230          H  
ATOM   5802  N   LEU A 374     206.755 314.763 239.667  1.00  0.200          N  
ATOM   5803  CA  LEU A 374     208.120 314.572 240.168  1.00  0.200          C  
ATOM   5804  C   LEU A 374     208.100 313.606 241.352  1.00  0.200          C  
ATOM   5805  O   LEU A 374     207.426 313.845 242.357  1.00  0.190          O  
ATOM   5806  CB  LEU A 374     208.765 315.920 240.548  1.00  0.280          C  
ATOM   5807  CG  LEU A 374     210.233 315.884 241.150  1.00  0.280          C  
ATOM   5808  CD1 LEU A 374     211.235 315.329 240.109  1.00  0.280          C  
ATOM   5809  CD2 LEU A 374     210.637 317.299 241.550  1.00  0.280          C  
ATOM   5810  H   LEU A 374     205.993 314.899 240.319  1.00  0.240          H  
ATOM   5811  HA  LEU A 374     208.715 314.114 239.381  1.00  0.240          H  
ATOM   5812 1HB  LEU A 374     208.796 316.539 239.651  1.00  0.340          H  
ATOM   5813 2HB  LEU A 374     208.123 316.411 241.278  1.00  0.340          H  
ATOM   5814  HG  LEU A 374     210.258 315.235 242.031  1.00  0.340          H  
ATOM   5815 1HD1 LEU A 374     212.231 315.325 240.533  1.00  0.340          H  
ATOM   5816 2HD1 LEU A 374     210.967 314.328 239.841  1.00  0.340          H  
ATOM   5817 3HD1 LEU A 374     211.225 315.959 239.225  1.00  0.340          H  
ATOM   5818 1HD2 LEU A 374     211.644 317.286 241.972  1.00  0.340          H  
ATOM   5819 2HD2 LEU A 374     210.620 317.947 240.671  1.00  0.340          H  
ATOM   5820 3HD2 LEU A 374     209.936 317.679 242.294  1.00  0.340          H  
ATOM   5821  N   THR A 375     208.840 312.512 241.200  1.00  0.210          N  
ATOM   5822  CA  THR A 375     208.927 311.423 242.172  1.00  0.210          C  
ATOM   5823  C   THR A 375     210.341 310.940 242.417  1.00  0.220          C  
ATOM   5824  O   THR A 375     211.303 311.608 242.054  1.00  0.240          O  
ATOM   5825  CB  THR A 375     208.066 310.227 241.738  1.00  0.290          C  
ATOM   5826  OG1 THR A 375     208.030 309.273 242.829  1.00  0.290          O  
ATOM   5827  CG2 THR A 375     208.604 309.581 240.481  1.00  0.290          C  
ATOM   5828  H   THR A 375     209.354 312.421 240.320  1.00  0.250          H  
ATOM   5829  HA  THR A 375     208.537 311.785 243.123  1.00  0.250          H  
ATOM   5830  HB  THR A 375     207.080 310.579 241.535  1.00  0.350          H  
ATOM   5831  HG1 THR A 375     207.497 308.457 242.612  1.00  0.350          H  
ATOM   5832 1HG2 THR A 375     207.946 308.759 240.217  1.00  0.350          H  
ATOM   5833 2HG2 THR A 375     208.619 310.311 239.671  1.00  0.350          H  
ATOM   5834 3HG2 THR A 375     209.606 309.201 240.636  1.00  0.350          H  
ATOM   5835  N   GLN A 376     210.456 309.799 243.082  1.00  0.220          N  
ATOM   5836  CA  GLN A 376     211.725 309.173 243.435  1.00  0.240          C  
ATOM   5837  C   GLN A 376     211.818 307.753 242.894  1.00  0.230          C  
ATOM   5838  O   GLN A 376     210.799 307.096 242.651  1.00  0.190          O  
ATOM   5839  CB  GLN A 376     211.926 309.185 244.949  1.00  0.330          C  
ATOM   5840  CG  GLN A 376     212.077 310.575 245.539  1.00  0.330          C  
ATOM   5841  CD  GLN A 376     210.747 311.294 245.738  1.00  0.330          C  
ATOM   5842  OE1 GLN A 376     209.766 310.709 246.214  1.00  0.330          O  
ATOM   5843  NE2 GLN A 376     210.711 312.574 245.364  1.00  0.330          N  
ATOM   5844  H   GLN A 376     209.584 309.342 243.342  1.00  0.260          H  
ATOM   5845  HA  GLN A 376     212.529 309.733 242.984  1.00  0.290          H  
ATOM   5846 1HB  GLN A 376     211.086 308.718 245.423  1.00  0.390          H  
ATOM   5847 2HB  GLN A 376     212.816 308.606 245.202  1.00  0.390          H  
ATOM   5848 1HG  GLN A 376     212.585 310.509 246.497  1.00  0.390          H  
ATOM   5849 2HG  GLN A 376     212.674 311.158 244.842  1.00  0.390          H  
ATOM   5850 1HE2 GLN A 376     209.870 313.106 245.461  1.00  0.390          H  
ATOM   5851 2HE2 GLN A 376     211.552 313.015 244.969  1.00  0.390          H  
ATOM   5852  N   GLU A 377     213.044 307.262 242.745  1.00  0.300          N  
ATOM   5853  CA  GLU A 377     213.226 305.888 242.285  1.00  0.310          C  
ATOM   5854  C   GLU A 377     212.429 304.930 243.152  1.00  0.260          C  
ATOM   5855  O   GLU A 377     212.556 304.951 244.374  1.00  0.290          O  
ATOM   5856  CB  GLU A 377     214.687 305.455 242.430  1.00  0.430          C  
ATOM   5857  CG  GLU A 377     215.661 306.189 241.604  1.00  0.430          C  
ATOM   5858  CD  GLU A 377     217.081 305.651 241.745  1.00  0.430          C  
ATOM   5859  OE1 GLU A 377     217.353 304.578 241.258  1.00  0.430          O  
ATOM   5860  OE2 GLU A 377     217.896 306.319 242.357  1.00  0.430          O  
ATOM   5861  H   GLU A 377     213.847 307.877 242.922  1.00  0.360          H  
ATOM   5862  HA  GLU A 377     212.891 305.802 241.249  1.00  0.370          H  
ATOM   5863 1HB  GLU A 377     214.990 305.554 243.469  1.00  0.520          H  
ATOM   5864 2HB  GLU A 377     214.768 304.398 242.173  1.00  0.520          H  
ATOM   5865 1HG  GLU A 377     215.329 306.127 240.594  1.00  0.520          H  
ATOM   5866 2HG  GLU A 377     215.646 307.228 241.890  1.00  0.520          H  
ATOM   5867  N   ASN A 378     211.649 304.064 242.512  1.00  0.230          N  
ATOM   5868  CA  ASN A 378     210.811 303.059 243.146  1.00  0.200          C  
ATOM   5869  C   ASN A 378     209.721 303.629 244.075  1.00  0.180          C  
ATOM   5870  O   ASN A 378     209.196 302.906 244.927  1.00  0.180          O  
ATOM   5871  CB  ASN A 378     211.676 302.065 243.896  1.00  0.290          C  
ATOM   5872  CG  ASN A 378     212.655 301.366 242.986  1.00  0.290          C  
ATOM   5873  OD1 ASN A 378     212.338 300.976 241.852  1.00  0.290          O  
ATOM   5874  ND2 ASN A 378     213.859 301.204 243.471  1.00  0.290          N  
ATOM   5875  H   ASN A 378     211.596 304.097 241.490  1.00  0.280          H  
ATOM   5876  HA  ASN A 378     210.303 302.520 242.347  1.00  0.240          H  
ATOM   5877 1HB  ASN A 378     212.219 302.554 244.701  1.00  0.350          H  
ATOM   5878 2HB  ASN A 378     211.037 301.312 244.353  1.00  0.350          H  
ATOM   5879 1HD2 ASN A 378     214.565 300.752 242.928  1.00  0.350          H  
ATOM   5880 2HD2 ASN A 378     214.074 301.535 244.389  1.00  0.350          H  
ATOM   5881  N   VAL A 379     209.312 304.883 243.860  1.00  0.170          N  
ATOM   5882  CA  VAL A 379     208.231 305.480 244.634  1.00  0.170          C  
ATOM   5883  C   VAL A 379     207.067 305.899 243.719  1.00  0.160          C  
ATOM   5884  O   VAL A 379     207.253 306.736 242.827  1.00  0.160          O  
ATOM   5885  CB  VAL A 379     208.728 306.713 245.412  1.00  0.240          C  
ATOM   5886  CG1 VAL A 379     207.585 307.356 246.192  1.00  0.240          C  
ATOM   5887  CG2 VAL A 379     209.825 306.293 246.356  1.00  0.240          C  
ATOM   5888  H   VAL A 379     209.800 305.450 243.161  1.00  0.200          H  
ATOM   5889  HA  VAL A 379     207.925 304.764 245.381  1.00  0.200          H  
ATOM   5890  HB  VAL A 379     209.108 307.452 244.712  1.00  0.290          H  
ATOM   5891 1HG1 VAL A 379     207.968 308.228 246.723  1.00  0.290          H  
ATOM   5892 2HG1 VAL A 379     206.802 307.678 245.510  1.00  0.290          H  
ATOM   5893 3HG1 VAL A 379     207.175 306.643 246.903  1.00  0.290          H  
ATOM   5894 1HG2 VAL A 379     210.185 307.156 246.904  1.00  0.290          H  
ATOM   5895 2HG2 VAL A 379     209.440 305.553 247.051  1.00  0.290          H  
ATOM   5896 3HG2 VAL A 379     210.648 305.862 245.788  1.00  0.290          H  
ATOM   5897  N   PRO A 380     205.852 305.358 243.921  1.00  0.160          N  
ATOM   5898  CA  PRO A 380     204.671 305.690 243.158  1.00  0.170          C  
ATOM   5899  C   PRO A 380     204.329 307.164 243.318  1.00  0.180          C  
ATOM   5900  O   PRO A 380     204.495 307.731 244.405  1.00  0.200          O  
ATOM   5901  CB  PRO A 380     203.576 304.814 243.795  1.00  0.260          C  
ATOM   5902  CG  PRO A 380     204.309 303.675 244.462  1.00  0.260          C  
ATOM   5903  CD  PRO A 380     205.632 304.269 244.925  1.00  0.260          C  
ATOM   5904  HA  PRO A 380     204.835 305.429 242.107  1.00  0.200          H  
ATOM   5905 1HB  PRO A 380     202.975 305.405 244.486  1.00  0.310          H  
ATOM   5906 2HB  PRO A 380     202.892 304.463 243.009  1.00  0.310          H  
ATOM   5907 1HG  PRO A 380     203.705 303.289 245.298  1.00  0.310          H  
ATOM   5908 2HG  PRO A 380     204.439 302.841 243.758  1.00  0.310          H  
ATOM   5909 1HD  PRO A 380     205.559 304.671 245.945  1.00  0.310          H  
ATOM   5910 2HD  PRO A 380     206.382 303.464 244.837  1.00  0.310          H  
ATOM   5911  N   ALA A 381     203.752 307.753 242.283  1.00  0.180          N  
ATOM   5912  CA  ALA A 381     203.289 309.132 242.379  1.00  0.200          C  
ATOM   5913  C   ALA A 381     202.031 309.329 241.566  1.00  0.220          C  
ATOM   5914  O   ALA A 381     201.834 308.704 240.518  1.00  0.200          O  
ATOM   5915  CB  ALA A 381     204.367 310.082 241.915  1.00  0.270          C  
ATOM   5916  H   ALA A 381     203.698 307.228 241.406  1.00  0.220          H  
ATOM   5917  HA  ALA A 381     203.051 309.344 243.421  1.00  0.240          H  
ATOM   5918 1HB  ALA A 381     204.024 311.113 242.010  1.00  0.330          H  
ATOM   5919 2HB  ALA A 381     205.232 309.925 242.548  1.00  0.330          H  
ATOM   5920 3HB  ALA A 381     204.619 309.875 240.875  1.00  0.330          H  
ATOM   5921  N   ILE A 382     201.164 310.219 242.061  1.00  0.280          N  
ATOM   5922  CA  ILE A 382     199.884 310.476 241.415  1.00  0.310          C  
ATOM   5923  C   ILE A 382     199.591 311.930 241.064  1.00  0.310          C  
ATOM   5924  O   ILE A 382     199.629 312.819 241.916  1.00  0.340          O  
ATOM   5925  CB  ILE A 382     198.718 309.990 242.325  1.00  0.420          C  
ATOM   5926  CG1 ILE A 382     198.861 308.474 242.617  1.00  0.420          C  
ATOM   5927  CG2 ILE A 382     197.344 310.275 241.617  1.00  0.420          C  
ATOM   5928  CD1 ILE A 382     197.946 307.931 243.702  1.00  0.420          C  
ATOM   5929  H   ILE A 382     201.393 310.715 242.913  1.00  0.340          H  
ATOM   5930  HA  ILE A 382     199.859 309.907 240.491  1.00  0.370          H  
ATOM   5931  HB  ILE A 382     198.750 310.516 243.277  1.00  0.510          H  
ATOM   5932 1HG1 ILE A 382     198.657 307.949 241.707  1.00  0.510          H  
ATOM   5933 2HG1 ILE A 382     199.876 308.264 242.925  1.00  0.510          H  
ATOM   5934 1HG2 ILE A 382     196.529 309.947 242.244  1.00  0.510          H  
ATOM   5935 2HG2 ILE A 382     197.215 311.334 241.438  1.00  0.510          H  
ATOM   5936 3HG2 ILE A 382     197.304 309.742 240.661  1.00  0.510          H  
ATOM   5937 1HD1 ILE A 382     198.136 306.867 243.819  1.00  0.510          H  
ATOM   5938 2HD1 ILE A 382     198.149 308.439 244.641  1.00  0.510          H  
ATOM   5939 3HD1 ILE A 382     196.909 308.081 243.439  1.00  0.510          H  
ATOM   5940  N   PHE A 383     199.218 312.131 239.812  1.00  0.290          N  
ATOM   5941  CA  PHE A 383     198.736 313.402 239.286  1.00  0.290          C  
ATOM   5942  C   PHE A 383     197.252 313.242 239.112  1.00  0.330          C  
ATOM   5943  O   PHE A 383     196.829 312.249 238.521  1.00  0.330          O  
ATOM   5944  CB  PHE A 383     199.316 313.687 237.923  1.00  0.410          C  
ATOM   5945  CG  PHE A 383     198.787 314.876 237.234  1.00  0.410          C  
ATOM   5946  CD1 PHE A 383     199.300 316.125 237.484  1.00  0.410          C  
ATOM   5947  CD2 PHE A 383     197.744 314.745 236.321  1.00  0.410          C  
ATOM   5948  CE1 PHE A 383     198.782 317.224 236.844  1.00  0.410          C  
ATOM   5949  CE2 PHE A 383     197.231 315.836 235.693  1.00  0.410          C  
ATOM   5950  CZ  PHE A 383     197.746 317.078 235.951  1.00  0.410          C  
ATOM   5951  H   PHE A 383     199.276 311.316 239.198  1.00  0.350          H  
ATOM   5952  HA  PHE A 383     198.947 314.208 239.990  1.00  0.350          H  
ATOM   5953 1HB  PHE A 383     200.343 313.819 238.030  1.00  0.490          H  
ATOM   5954 2HB  PHE A 383     199.144 312.851 237.308  1.00  0.490          H  
ATOM   5955  HD1 PHE A 383     200.123 316.240 238.197  1.00  0.490          H  
ATOM   5956  HD2 PHE A 383     197.327 313.755 236.116  1.00  0.490          H  
ATOM   5957  HE1 PHE A 383     199.193 318.215 237.048  1.00  0.490          H  
ATOM   5958  HE2 PHE A 383     196.415 315.722 234.993  1.00  0.490          H  
ATOM   5959  HZ  PHE A 383     197.334 317.949 235.447  1.00  0.490          H  
ATOM   5960  N   ASP A 384     196.442 314.186 239.570  1.00  0.370          N  
ATOM   5961  CA  ASP A 384     195.018 313.998 239.344  1.00  0.420          C  
ATOM   5962  C   ASP A 384     194.298 315.349 239.275  1.00  0.430          C  
ATOM   5963  O   ASP A 384     194.104 316.025 240.291  1.00  0.470          O  
ATOM   5964  CB  ASP A 384     194.418 313.093 240.430  1.00  0.570          C  
ATOM   5965  CG  ASP A 384     193.005 312.675 240.101  1.00  0.570          C  
ATOM   5966  OD1 ASP A 384     192.500 313.135 239.102  1.00  0.570          O  
ATOM   5967  OD2 ASP A 384     192.412 311.919 240.821  1.00  0.570          O  
ATOM   5968  H   ASP A 384     196.796 315.002 240.049  1.00  0.440          H  
ATOM   5969  HA  ASP A 384     194.878 313.511 238.380  1.00  0.500          H  
ATOM   5970 1HB  ASP A 384     195.024 312.196 240.533  1.00  0.680          H  
ATOM   5971 2HB  ASP A 384     194.426 313.613 241.388  1.00  0.680          H  
ATOM   5972  N   ASN A 385     193.977 315.760 238.053  1.00  0.390          N  
ATOM   5973  CA  ASN A 385     193.352 317.040 237.732  1.00  0.390          C  
ATOM   5974  C   ASN A 385     191.927 316.767 237.261  1.00  0.410          C  
ATOM   5975  O   ASN A 385     191.715 316.343 236.116  1.00  0.390          O  
ATOM   5976  CB  ASN A 385     194.160 317.770 236.670  1.00  0.550          C  
ATOM   5977  CG  ASN A 385     193.656 319.157 236.346  1.00  0.550          C  
ATOM   5978  OD1 ASN A 385     192.793 319.723 237.031  1.00  0.550          O  
ATOM   5979  ND2 ASN A 385     194.185 319.728 235.286  1.00  0.550          N  
ATOM   5980  H   ASN A 385     194.153 315.101 237.291  1.00  0.470          H  
ATOM   5981  HA  ASN A 385     193.297 317.650 238.634  1.00  0.470          H  
ATOM   5982 1HB  ASN A 385     195.184 317.857 237.021  1.00  0.660          H  
ATOM   5983 2HB  ASN A 385     194.179 317.174 235.758  1.00  0.660          H  
ATOM   5984 1HD2 ASN A 385     193.894 320.646 235.014  1.00  0.660          H  
ATOM   5985 2HD2 ASN A 385     194.874 319.252 234.743  1.00  0.660          H  
ATOM   5986  N   ASN A 386     190.936 316.999 238.122  1.00  0.470          N  
ATOM   5987  CA  ASN A 386     189.595 316.560 237.759  1.00  0.500          C  
ATOM   5988  C   ASN A 386     188.458 317.454 238.199  1.00  0.530          C  
ATOM   5989  O   ASN A 386     188.648 318.476 238.868  1.00  0.540          O  
ATOM   5990  CB  ASN A 386     189.382 315.179 238.365  1.00  0.690          C  
ATOM   5991  CG  ASN A 386     189.445 315.198 239.881  1.00  0.690          C  
ATOM   5992  OD1 ASN A 386     188.655 315.865 240.561  1.00  0.690          O  
ATOM   5993  ND2 ASN A 386     190.374 314.488 240.414  1.00  0.690          N  
ATOM   5994  H   ASN A 386     191.133 317.401 239.030  1.00  0.560          H  
ATOM   5995  HA  ASN A 386     189.531 316.499 236.677  1.00  0.600          H  
ATOM   5996 1HB  ASN A 386     188.419 314.781 238.087  1.00  0.830          H  
ATOM   5997 2HB  ASN A 386     190.142 314.493 237.987  1.00  0.830          H  
ATOM   5998 1HD2 ASN A 386     190.488 314.451 241.406  1.00  0.830          H  
ATOM   5999 2HD2 ASN A 386     191.011 313.966 239.815  1.00  0.830          H  
ATOM   6000  N   ARG A 387     187.260 317.021 237.812  1.00  0.550          N  
ATOM   6001  CA  ARG A 387     186.007 317.659 238.153  1.00  0.570          C  
ATOM   6002  C   ARG A 387     185.054 316.573 238.629  1.00  0.560          C  
ATOM   6003  O   ARG A 387     185.111 315.432 238.154  1.00  0.580          O  
ATOM   6004  CB  ARG A 387     185.416 318.388 236.953  1.00  0.790          C  
ATOM   6005  CG  ARG A 387     186.288 319.528 236.419  1.00  0.790          C  
ATOM   6006  CD  ARG A 387     186.368 320.684 237.354  1.00  0.790          C  
ATOM   6007  NE  ARG A 387     187.145 321.765 236.791  1.00  0.790          N  
ATOM   6008  CZ  ARG A 387     188.494 321.892 236.886  1.00  0.790          C  
ATOM   6009  NH1 ARG A 387     189.242 320.993 237.521  1.00  0.790          N  
ATOM   6010  NH2 ARG A 387     189.083 322.938 236.327  1.00  0.790          N  
ATOM   6011  H   ARG A 387     187.241 316.189 237.216  1.00  0.660          H  
ATOM   6012  HA  ARG A 387     186.166 318.354 238.974  1.00  0.680          H  
ATOM   6013 1HB  ARG A 387     185.263 317.678 236.139  1.00  0.950          H  
ATOM   6014 2HB  ARG A 387     184.440 318.799 237.217  1.00  0.950          H  
ATOM   6015 1HG  ARG A 387     187.294 319.163 236.228  1.00  0.950          H  
ATOM   6016 2HG  ARG A 387     185.863 319.889 235.484  1.00  0.950          H  
ATOM   6017 1HD  ARG A 387     185.363 321.055 237.549  1.00  0.950          H  
ATOM   6018 2HD  ARG A 387     186.827 320.393 238.290  1.00  0.950          H  
ATOM   6019  HE  ARG A 387     186.641 322.487 236.293  1.00  0.950          H  
ATOM   6020 1HH1 ARG A 387     188.837 320.158 237.976  1.00  0.950          H  
ATOM   6021 2HH1 ARG A 387     190.243 321.120 237.570  1.00  0.950          H  
ATOM   6022 1HH2 ARG A 387     188.532 323.633 235.840  1.00  0.950          H  
ATOM   6023 2HH2 ARG A 387     190.084 323.038 236.392  1.00  0.950          H  
ATOM   6024  N   THR A 388     184.205 316.918 239.596  1.00  0.560          N  
ATOM   6025  CA  THR A 388     183.249 315.956 240.135  1.00  0.570          C  
ATOM   6026  C   THR A 388     181.822 316.474 240.106  1.00  0.520          C  
ATOM   6027  O   THR A 388     181.550 317.641 240.401  1.00  0.540          O  
ATOM   6028  CB  THR A 388     183.629 315.517 241.577  1.00  0.790          C  
ATOM   6029  OG1 THR A 388     184.933 314.922 241.562  1.00  0.790          O  
ATOM   6030  CG2 THR A 388     182.636 314.456 242.125  1.00  0.790          C  
ATOM   6031  H   THR A 388     184.209 317.863 239.955  1.00  0.670          H  
ATOM   6032  HA  THR A 388     183.281 315.075 239.509  1.00  0.680          H  
ATOM   6033  HB  THR A 388     183.632 316.384 242.235  1.00  0.950          H  
ATOM   6034  HG1 THR A 388     185.589 315.599 241.352  1.00  0.950          H  
ATOM   6035 1HG2 THR A 388     182.945 314.162 243.126  1.00  0.950          H  
ATOM   6036 2HG2 THR A 388     181.633 314.854 242.175  1.00  0.950          H  
ATOM   6037 3HG2 THR A 388     182.640 313.582 241.484  1.00  0.950          H  
ATOM   6038  N   PHE A 389     180.919 315.582 239.741  1.00  0.550          N  
ATOM   6039  CA  PHE A 389     179.497 315.849 239.704  1.00  0.560          C  
ATOM   6040  C   PHE A 389     178.797 315.005 240.757  1.00  0.710          C  
ATOM   6041  O   PHE A 389     179.184 313.857 241.001  1.00  0.820          O  
ATOM   6042  CB  PHE A 389     178.985 315.550 238.296  1.00  0.780          C  
ATOM   6043  CG  PHE A 389     179.523 316.528 237.278  1.00  0.780          C  
ATOM   6044  CD1 PHE A 389     180.824 316.414 236.777  1.00  0.780          C  
ATOM   6045  CD2 PHE A 389     178.729 317.563 236.813  1.00  0.780          C  
ATOM   6046  CE1 PHE A 389     181.301 317.320 235.866  1.00  0.780          C  
ATOM   6047  CE2 PHE A 389     179.210 318.459 235.882  1.00  0.780          C  
ATOM   6048  CZ  PHE A 389     180.498 318.338 235.412  1.00  0.780          C  
ATOM   6049  H   PHE A 389     181.262 314.651 239.488  1.00  0.660          H  
ATOM   6050  HA  PHE A 389     179.326 316.902 239.930  1.00  0.670          H  
ATOM   6051 1HB  PHE A 389     179.286 314.546 238.002  1.00  0.940          H  
ATOM   6052 2HB  PHE A 389     177.899 315.591 238.279  1.00  0.940          H  
ATOM   6053  HD1 PHE A 389     181.473 315.606 237.123  1.00  0.940          H  
ATOM   6054  HD2 PHE A 389     177.710 317.665 237.188  1.00  0.940          H  
ATOM   6055  HE1 PHE A 389     182.320 317.233 235.496  1.00  0.940          H  
ATOM   6056  HE2 PHE A 389     178.575 319.269 235.518  1.00  0.940          H  
ATOM   6057  HZ  PHE A 389     180.880 319.048 234.674  1.00  0.940          H  
ATOM   6058  N   TYR A 390     177.738 315.546 241.363  1.00  0.700          N  
ATOM   6059  CA  TYR A 390     176.984 314.788 242.364  1.00  0.820          C  
ATOM   6060  C   TYR A 390     175.502 314.656 242.062  1.00  0.880          C  
ATOM   6061  O   TYR A 390     174.868 315.580 241.542  1.00  0.910          O  
ATOM   6062  CB  TYR A 390     177.146 315.414 243.749  1.00  1.100          C  
ATOM   6063  CG  TYR A 390     178.531 315.322 244.318  1.00  1.100          C  
ATOM   6064  CD1 TYR A 390     179.493 316.273 244.016  1.00  1.100          C  
ATOM   6065  CD2 TYR A 390     178.832 314.279 245.167  1.00  1.100          C  
ATOM   6066  CE1 TYR A 390     180.754 316.166 244.562  1.00  1.100          C  
ATOM   6067  CE2 TYR A 390     180.086 314.172 245.714  1.00  1.100          C  
ATOM   6068  CZ  TYR A 390     181.047 315.105 245.416  1.00  1.100          C  
ATOM   6069  OH  TYR A 390     182.301 314.991 245.968  1.00  1.100          O  
ATOM   6070  H   TYR A 390     177.457 316.491 241.137  1.00  0.840          H  
ATOM   6071  HA  TYR A 390     177.388 313.779 242.404  1.00  0.980          H  
ATOM   6072 1HB  TYR A 390     176.864 316.465 243.707  1.00  1.320          H  
ATOM   6073 2HB  TYR A 390     176.461 314.922 244.446  1.00  1.320          H  
ATOM   6074  HD1 TYR A 390     179.259 317.101 243.347  1.00  1.320          H  
ATOM   6075  HD2 TYR A 390     178.071 313.533 245.402  1.00  1.320          H  
ATOM   6076  HE1 TYR A 390     181.515 316.908 244.325  1.00  1.320          H  
ATOM   6077  HE2 TYR A 390     180.318 313.342 246.383  1.00  1.320          H  
ATOM   6078  HH  TYR A 390     182.328 314.225 246.549  1.00  1.320          H  
ATOM   6079  N   THR A 391     174.958 313.509 242.460  1.00  0.900          N  
ATOM   6080  CA  THR A 391     173.540 313.182 242.368  1.00  0.940          C  
ATOM   6081  C   THR A 391     173.003 312.813 243.745  1.00  0.940          C  
ATOM   6082  O   THR A 391     173.601 312.028 244.488  1.00  0.890          O  
ATOM   6083  CB  THR A 391     173.289 312.024 241.369  1.00  1.300          C  
ATOM   6084  OG1 THR A 391     173.736 312.412 240.069  1.00  1.300          O  
ATOM   6085  CG2 THR A 391     171.804 311.676 241.293  1.00  1.300          C  
ATOM   6086  H   THR A 391     175.588 312.807 242.852  1.00  1.080          H  
ATOM   6087  HA  THR A 391     172.999 314.061 242.018  1.00  1.130          H  
ATOM   6088  HB  THR A 391     173.847 311.145 241.688  1.00  1.560          H  
ATOM   6089  HG1 THR A 391     174.689 312.510 240.082  1.00  1.560          H  
ATOM   6090 1HG2 THR A 391     171.667 310.866 240.579  1.00  1.560          H  
ATOM   6091 2HG2 THR A 391     171.437 311.355 242.265  1.00  1.560          H  
ATOM   6092 3HG2 THR A 391     171.243 312.548 240.963  1.00  1.560          H  
ATOM   6093  N   LYS A 392     171.872 313.388 244.110  1.00  1.000          N  
ATOM   6094  CA  LYS A 392     171.296 313.075 245.403  1.00  1.000          C  
ATOM   6095  C   LYS A 392     170.551 311.751 245.369  1.00  0.990          C  
ATOM   6096  O   LYS A 392     169.738 311.513 244.479  1.00  1.020          O  
ATOM   6097  CB  LYS A 392     170.362 314.205 245.828  1.00  1.400          C  
ATOM   6098  CG  LYS A 392     171.078 315.523 246.110  1.00  1.400          C  
ATOM   6099  CD  LYS A 392     170.099 316.625 246.512  1.00  1.400          C  
ATOM   6100  CE  LYS A 392     170.829 317.925 246.834  1.00  1.400          C  
ATOM   6101  NZ  LYS A 392     169.884 319.019 247.210  1.00  1.400          N  
ATOM   6102  H   LYS A 392     171.409 314.027 243.477  1.00  1.200          H  
ATOM   6103  HA  LYS A 392     172.095 312.981 246.130  1.00  1.200          H  
ATOM   6104 1HB  LYS A 392     169.620 314.377 245.050  1.00  1.680          H  
ATOM   6105 2HB  LYS A 392     169.827 313.911 246.728  1.00  1.680          H  
ATOM   6106 1HG  LYS A 392     171.793 315.372 246.916  1.00  1.680          H  
ATOM   6107 2HG  LYS A 392     171.627 315.834 245.222  1.00  1.680          H  
ATOM   6108 1HD  LYS A 392     169.411 316.808 245.686  1.00  1.680          H  
ATOM   6109 2HD  LYS A 392     169.517 316.319 247.376  1.00  1.680          H  
ATOM   6110 1HE  LYS A 392     171.515 317.750 247.663  1.00  1.680          H  
ATOM   6111 2HE  LYS A 392     171.402 318.238 245.962  1.00  1.680          H  
ATOM   6112 1HZ  LYS A 392     170.407 319.860 247.416  1.00  1.680          H  
ATOM   6113 2HZ  LYS A 392     169.250 319.198 246.444  1.00  1.680          H  
ATOM   6114 3HZ  LYS A 392     169.356 318.744 248.026  1.00  1.680          H  
ATOM   6115  N   LEU A 393     170.794 310.913 246.376  1.00  0.950          N  
ATOM   6116  CA  LEU A 393     170.145 309.619 246.586  1.00  0.940          C  
ATOM   6117  C   LEU A 393     169.404 309.735 247.902  1.00  0.950          C  
ATOM   6118  O   LEU A 393     169.327 308.790 248.691  1.00  0.920          O  
ATOM   6119  CB  LEU A 393     171.193 308.496 246.668  1.00  1.320          C  
ATOM   6120  CG  LEU A 393     171.704 307.848 245.358  1.00  1.320          C  
ATOM   6121  CD1 LEU A 393     172.169 308.900 244.345  1.00  1.320          C  
ATOM   6122  CD2 LEU A 393     172.876 306.943 245.736  1.00  1.320          C  
ATOM   6123  H   LEU A 393     171.505 311.153 247.073  1.00  1.140          H  
ATOM   6124  HA  LEU A 393     169.432 309.424 245.786  1.00  1.130          H  
ATOM   6125 1HB  LEU A 393     172.063 308.894 247.175  1.00  1.580          H  
ATOM   6126 2HB  LEU A 393     170.790 307.695 247.283  1.00  1.580          H  
ATOM   6127  HG  LEU A 393     170.912 307.258 244.901  1.00  1.580          H  
ATOM   6128 1HD1 LEU A 393     172.537 308.398 243.449  1.00  1.580          H  
ATOM   6129 2HD1 LEU A 393     171.348 309.529 244.062  1.00  1.580          H  
ATOM   6130 3HD1 LEU A 393     172.958 309.503 244.774  1.00  1.580          H  
ATOM   6131 1HD2 LEU A 393     173.259 306.451 244.839  1.00  1.580          H  
ATOM   6132 2HD2 LEU A 393     173.670 307.543 246.191  1.00  1.580          H  
ATOM   6133 3HD2 LEU A 393     172.541 306.190 246.446  1.00  1.580          H  
ATOM   6134  N   ILE A 394     168.912 310.941 248.133  1.00  0.990          N  
ATOM   6135  CA  ILE A 394     168.257 311.324 249.363  1.00  1.010          C  
ATOM   6136  C   ILE A 394     166.751 311.116 249.335  1.00  1.050          C  
ATOM   6137  O   ILE A 394     166.048 311.644 248.471  1.00  1.080          O  
ATOM   6138  CB  ILE A 394     168.576 312.808 249.664  1.00  1.410          C  
ATOM   6139  CG1 ILE A 394     170.120 312.957 249.797  1.00  1.410          C  
ATOM   6140  CG2 ILE A 394     167.852 313.255 250.944  1.00  1.410          C  
ATOM   6141  CD1 ILE A 394     170.655 314.359 249.875  1.00  1.410          C  
ATOM   6142  H   ILE A 394     169.007 311.616 247.387  1.00  1.190          H  
ATOM   6143  HA  ILE A 394     168.664 310.714 250.166  1.00  1.210          H  
ATOM   6144  HB  ILE A 394     168.253 313.428 248.830  1.00  1.690          H  
ATOM   6145 1HG1 ILE A 394     170.437 312.429 250.659  1.00  1.690          H  
ATOM   6146 2HG1 ILE A 394     170.580 312.501 248.931  1.00  1.690          H  
ATOM   6147 1HG2 ILE A 394     168.074 314.290 251.165  1.00  1.690          H  
ATOM   6148 2HG2 ILE A 394     166.771 313.153 250.824  1.00  1.690          H  
ATOM   6149 3HG2 ILE A 394     168.171 312.632 251.766  1.00  1.690          H  
ATOM   6150 1HD1 ILE A 394     171.744 314.318 249.946  1.00  1.690          H  
ATOM   6151 2HD1 ILE A 394     170.376 314.899 248.992  1.00  1.690          H  
ATOM   6152 3HD1 ILE A 394     170.262 314.867 250.747  1.00  1.690          H  
ATOM   6153  N   GLY A 395     166.276 310.334 250.297  1.00  1.040          N  
ATOM   6154  CA  GLY A 395     164.864 310.029 250.462  1.00  1.070          C  
ATOM   6155  C   GLY A 395     164.309 310.803 251.652  1.00  1.090          C  
ATOM   6156  O   GLY A 395     164.894 311.791 252.093  1.00  1.090          O  
ATOM   6157  H   GLY A 395     166.953 309.945 250.957  1.00  1.250          H  
ATOM   6158 1HA  GLY A 395     164.317 310.295 249.557  1.00  1.280          H  
ATOM   6159 2HA  GLY A 395     164.733 308.960 250.619  1.00  1.280          H  
ATOM   6160  N   GLU A 396     163.197 310.323 252.202  1.00  1.110          N  
ATOM   6161  CA  GLU A 396     162.529 310.964 253.333  1.00  1.130          C  
ATOM   6162  C   GLU A 396     163.381 311.001 254.604  1.00  1.110          C  
ATOM   6163  O   GLU A 396     163.322 311.964 255.375  1.00  1.120          O  
ATOM   6164  CB  GLU A 396     161.221 310.225 253.621  1.00  1.570          C  
ATOM   6165  CG  GLU A 396     160.186 310.317 252.494  1.00  1.570          C  
ATOM   6166  CD  GLU A 396     160.451 309.339 251.359  1.00  1.570          C  
ATOM   6167  OE1 GLU A 396     161.407 308.586 251.454  1.00  1.570          O  
ATOM   6168  OE2 GLU A 396     159.724 309.357 250.403  1.00  1.570          O  
ATOM   6169  H   GLU A 396     162.762 309.494 251.789  1.00  1.330          H  
ATOM   6170  HA  GLU A 396     162.299 311.992 253.050  1.00  1.360          H  
ATOM   6171 1HB  GLU A 396     161.430 309.172 253.810  1.00  1.890          H  
ATOM   6172 2HB  GLU A 396     160.769 310.631 254.526  1.00  1.890          H  
ATOM   6173 1HG  GLU A 396     159.197 310.119 252.907  1.00  1.890          H  
ATOM   6174 2HG  GLU A 396     160.188 311.332 252.099  1.00  1.890          H  
ATOM   6175  N   ARG A 397     164.150 309.932 254.829  1.00  1.080          N  
ATOM   6176  CA  ARG A 397     165.002 309.816 256.012  1.00  1.060          C  
ATOM   6177  C   ARG A 397     166.438 309.410 255.669  1.00  1.020          C  
ATOM   6178  O   ARG A 397     167.376 309.735 256.398  1.00  1.010          O  
ATOM   6179  CB  ARG A 397     164.423 308.797 256.983  1.00  1.490          C  
ATOM   6180  CG  ARG A 397     163.045 309.153 257.564  1.00  1.490          C  
ATOM   6181  CD  ARG A 397     163.081 310.328 258.480  1.00  1.490          C  
ATOM   6182  NE  ARG A 397     161.764 310.621 259.010  1.00  1.490          N  
ATOM   6183  CZ  ARG A 397     160.837 311.423 258.426  1.00  1.490          C  
ATOM   6184  NH1 ARG A 397     161.064 312.029 257.268  1.00  1.490          N  
ATOM   6185  NH2 ARG A 397     159.671 311.601 259.034  1.00  1.490          N  
ATOM   6186  H   ARG A 397     164.110 309.188 254.155  1.00  1.300          H  
ATOM   6187  HA  ARG A 397     165.052 310.788 256.496  1.00  1.270          H  
ATOM   6188 1HB  ARG A 397     164.332 307.834 256.483  1.00  1.790          H  
ATOM   6189 2HB  ARG A 397     165.110 308.665 257.819  1.00  1.790          H  
ATOM   6190 1HG  ARG A 397     162.352 309.370 256.755  1.00  1.790          H  
ATOM   6191 2HG  ARG A 397     162.671 308.303 258.131  1.00  1.790          H  
ATOM   6192 1HD  ARG A 397     163.741 310.106 259.318  1.00  1.790          H  
ATOM   6193 2HD  ARG A 397     163.441 311.211 257.970  1.00  1.790          H  
ATOM   6194  HE  ARG A 397     161.518 310.193 259.893  1.00  1.790          H  
ATOM   6195 1HH1 ARG A 397     161.954 311.923 256.752  1.00  1.790          H  
ATOM   6196 2HH1 ARG A 397     160.352 312.617 256.864  1.00  1.790          H  
ATOM   6197 1HH2 ARG A 397     159.486 311.144 259.917  1.00  1.790          H  
ATOM   6198 2HH2 ARG A 397     158.967 312.192 258.618  1.00  1.790          H  
ATOM   6199  N   ASN A 398     166.606 308.669 254.579  1.00  1.010          N  
ATOM   6200  CA  ASN A 398     167.909 308.140 254.199  1.00  0.980          C  
ATOM   6201  C   ASN A 398     168.688 309.139 253.352  1.00  0.970          C  
ATOM   6202  O   ASN A 398     168.254 309.534 252.268  1.00  0.980          O  
ATOM   6203  CB  ASN A 398     167.746 306.825 253.472  1.00  1.380          C  
ATOM   6204  CG  ASN A 398     167.158 305.765 254.361  1.00  1.380          C  
ATOM   6205  OD1 ASN A 398     167.506 305.652 255.542  1.00  1.380          O  
ATOM   6206  ND2 ASN A 398     166.266 304.980 253.815  1.00  1.380          N  
ATOM   6207  H   ASN A 398     165.807 308.427 254.026  1.00  1.210          H  
ATOM   6208  HA  ASN A 398     168.490 307.965 255.106  1.00  1.180          H  
ATOM   6209 1HB  ASN A 398     167.100 306.964 252.604  1.00  1.660          H  
ATOM   6210 2HB  ASN A 398     168.717 306.487 253.109  1.00  1.660          H  
ATOM   6211 1HD2 ASN A 398     165.841 304.254 254.358  1.00  1.660          H  
ATOM   6212 2HD2 ASN A 398     166.013 305.095 252.855  1.00  1.660          H  
ATOM   6213  N   VAL A 399     169.836 309.576 253.859  1.00  0.950          N  
ATOM   6214  CA  VAL A 399     170.619 310.587 253.163  1.00  0.930          C  
ATOM   6215  C   VAL A 399     171.921 310.023 252.596  1.00  0.880          C  
ATOM   6216  O   VAL A 399     172.754 309.502 253.336  1.00  0.850          O  
ATOM   6217  CB  VAL A 399     170.931 311.742 254.139  1.00  1.310          C  
ATOM   6218  CG1 VAL A 399     171.779 312.823 253.460  1.00  1.310          C  
ATOM   6219  CG2 VAL A 399     169.612 312.328 254.655  1.00  1.310          C  
ATOM   6220  H   VAL A 399     170.154 309.210 254.749  1.00  1.140          H  
ATOM   6221  HA  VAL A 399     170.022 310.973 252.344  1.00  1.120          H  
ATOM   6222  HB  VAL A 399     171.509 311.351 254.976  1.00  1.570          H  
ATOM   6223 1HG1 VAL A 399     171.991 313.614 254.178  1.00  1.570          H  
ATOM   6224 2HG1 VAL A 399     172.721 312.402 253.108  1.00  1.570          H  
ATOM   6225 3HG1 VAL A 399     171.237 313.241 252.628  1.00  1.570          H  
ATOM   6226 1HG2 VAL A 399     169.824 313.130 255.359  1.00  1.570          H  
ATOM   6227 2HG2 VAL A 399     169.039 312.720 253.832  1.00  1.570          H  
ATOM   6228 3HG2 VAL A 399     169.029 311.555 255.160  1.00  1.570          H  
ATOM   6229  N   ALA A 400     172.094 310.148 251.283  1.00  0.870          N  
ATOM   6230  CA  ALA A 400     173.272 309.662 250.580  1.00  0.820          C  
ATOM   6231  C   ALA A 400     173.468 310.390 249.257  1.00  0.820          C  
ATOM   6232  O   ALA A 400     172.504 310.924 248.702  1.00  0.860          O  
ATOM   6233  CB  ALA A 400     173.131 308.177 250.305  1.00  1.170          C  
ATOM   6234  H   ALA A 400     171.353 310.569 250.743  1.00  1.040          H  
ATOM   6235  HA  ALA A 400     174.147 309.844 251.205  1.00  0.980          H  
ATOM   6236 1HB  ALA A 400     174.020 307.814 249.789  1.00  1.400          H  
ATOM   6237 2HB  ALA A 400     173.012 307.643 251.248  1.00  1.400          H  
ATOM   6238 3HB  ALA A 400     172.252 308.010 249.678  1.00  1.400          H  
ATOM   6239  N   LEU A 401     174.713 310.412 248.778  1.00  0.780          N  
ATOM   6240  CA  LEU A 401     175.056 310.967 247.468  1.00  0.770          C  
ATOM   6241  C   LEU A 401     175.783 309.947 246.598  1.00  0.800          C  
ATOM   6242  O   LEU A 401     176.496 309.080 247.109  1.00  0.820          O  
ATOM   6243  CB  LEU A 401     175.999 312.177 247.595  1.00  1.080          C  
ATOM   6244  CG  LEU A 401     175.547 313.389 248.444  1.00  1.080          C  
ATOM   6245  CD1 LEU A 401     176.710 314.367 248.523  1.00  1.080          C  
ATOM   6246  CD2 LEU A 401     174.326 314.052 247.830  1.00  1.080          C  
ATOM   6247  H   LEU A 401     175.451 309.987 249.325  1.00  0.940          H  
ATOM   6248  HA  LEU A 401     174.144 311.252 246.948  1.00  0.920          H  
ATOM   6249 1HB  LEU A 401     176.944 311.826 248.000  1.00  1.300          H  
ATOM   6250 2HB  LEU A 401     176.189 312.545 246.584  1.00  1.300          H  
ATOM   6251  HG  LEU A 401     175.308 313.061 249.456  1.00  1.300          H  
ATOM   6252 1HD1 LEU A 401     176.423 315.224 249.132  1.00  1.300          H  
ATOM   6253 2HD1 LEU A 401     177.572 313.877 248.976  1.00  1.300          H  
ATOM   6254 3HD1 LEU A 401     176.971 314.707 247.523  1.00  1.300          H  
ATOM   6255 1HD2 LEU A 401     174.031 314.906 248.435  1.00  1.300          H  
ATOM   6256 2HD2 LEU A 401     174.553 314.386 246.815  1.00  1.300          H  
ATOM   6257 3HD2 LEU A 401     173.515 313.339 247.808  1.00  1.300          H  
ATOM   6258  N   GLU A 402     175.648 310.106 245.287  1.00  0.790          N  
ATOM   6259  CA  GLU A 402     176.396 309.354 244.278  1.00  0.800          C  
ATOM   6260  C   GLU A 402     177.263 310.343 243.511  1.00  0.800          C  
ATOM   6261  O   GLU A 402     176.840 311.480 243.280  1.00  0.790          O  
ATOM   6262  CB  GLU A 402     175.473 308.604 243.323  1.00  1.120          C  
ATOM   6263  CG  GLU A 402     176.175 307.752 242.278  1.00  1.120          C  
ATOM   6264  CD  GLU A 402     175.219 306.992 241.416  1.00  1.120          C  
ATOM   6265  OE1 GLU A 402     174.039 307.214 241.521  1.00  1.120          O  
ATOM   6266  OE2 GLU A 402     175.671 306.180 240.650  1.00  1.120          O  
ATOM   6267  H   GLU A 402     174.980 310.813 244.969  1.00  0.950          H  
ATOM   6268  HA  GLU A 402     177.049 308.636 244.775  1.00  0.960          H  
ATOM   6269 1HB  GLU A 402     174.859 307.936 243.894  1.00  1.340          H  
ATOM   6270 2HB  GLU A 402     174.822 309.308 242.816  1.00  1.340          H  
ATOM   6271 1HG  GLU A 402     176.773 308.388 241.627  1.00  1.340          H  
ATOM   6272 2HG  GLU A 402     176.845 307.054 242.778  1.00  1.340          H  
ATOM   6273  N   HIS A 403     178.464 309.947 243.096  1.00  0.800          N  
ATOM   6274  CA  HIS A 403     179.272 310.901 242.346  1.00  0.790          C  
ATOM   6275  C   HIS A 403     180.009 310.319 241.156  1.00  0.780          C  
ATOM   6276  O   HIS A 403     180.256 309.113 241.059  1.00  0.790          O  
ATOM   6277  CB  HIS A 403     180.308 311.547 243.265  1.00  1.110          C  
ATOM   6278  CG  HIS A 403     181.375 310.613 243.776  1.00  1.110          C  
ATOM   6279  ND1 HIS A 403     181.194 309.824 244.894  1.00  1.110          N  
ATOM   6280  CD2 HIS A 403     182.632 310.341 243.322  1.00  1.110          C  
ATOM   6281  CE1 HIS A 403     182.291 309.102 245.107  1.00  1.110          C  
ATOM   6282  NE2 HIS A 403     183.178 309.392 244.174  1.00  1.110          N  
ATOM   6283  H   HIS A 403     178.818 309.022 243.302  1.00  0.960          H  
ATOM   6284  HA  HIS A 403     178.630 311.686 241.959  1.00  0.950          H  
ATOM   6285 1HB  HIS A 403     180.775 312.384 242.760  1.00  1.330          H  
ATOM   6286 2HB  HIS A 403     179.794 311.927 244.116  1.00  1.330          H  
ATOM   6287  HD2 HIS A 403     183.115 310.784 242.447  1.00  1.330          H  
ATOM   6288  HE1 HIS A 403     182.441 308.386 245.913  1.00  1.330          H  
ATOM   6289  HE2 HIS A 403     184.134 308.947 244.115  1.00  1.330          H  
ATOM   6290  N   VAL A 404     180.353 311.224 240.245  1.00  0.760          N  
ATOM   6291  CA  VAL A 404     181.138 310.931 239.059  1.00  0.760          C  
ATOM   6292  C   VAL A 404     182.342 311.855 238.985  1.00  0.750          C  
ATOM   6293  O   VAL A 404     182.184 313.074 239.032  1.00  0.730          O  
ATOM   6294  CB  VAL A 404     180.275 311.104 237.785  1.00  1.060          C  
ATOM   6295  CG1 VAL A 404     181.107 310.831 236.531  1.00  1.060          C  
ATOM   6296  CG2 VAL A 404     179.080 310.159 237.848  1.00  1.060          C  
ATOM   6297  H   VAL A 404     180.057 312.188 240.429  1.00  0.910          H  
ATOM   6298  HA  VAL A 404     181.489 309.900 239.116  1.00  0.910          H  
ATOM   6299  HB  VAL A 404     179.923 312.132 237.728  1.00  1.280          H  
ATOM   6300 1HG1 VAL A 404     180.480 310.970 235.648  1.00  1.280          H  
ATOM   6301 2HG1 VAL A 404     181.937 311.515 236.485  1.00  1.280          H  
ATOM   6302 3HG1 VAL A 404     181.479 309.809 236.553  1.00  1.280          H  
ATOM   6303 1HG2 VAL A 404     178.469 310.289 236.956  1.00  1.280          H  
ATOM   6304 2HG2 VAL A 404     179.435 309.130 237.902  1.00  1.280          H  
ATOM   6305 3HG2 VAL A 404     178.479 310.377 238.727  1.00  1.280          H  
ATOM   6306  N   THR A 405     183.534 311.279 238.857  1.00  0.740          N  
ATOM   6307  CA  THR A 405     184.768 312.066 238.777  1.00  0.710          C  
ATOM   6308  C   THR A 405     185.547 311.744 237.512  1.00  0.670          C  
ATOM   6309  O   THR A 405     185.728 310.565 237.173  1.00  0.660          O  
ATOM   6310  CB  THR A 405     185.689 311.819 240.003  1.00  1.010          C  
ATOM   6311  OG1 THR A 405     185.011 312.182 241.212  1.00  1.010          O  
ATOM   6312  CG2 THR A 405     187.004 312.622 239.910  1.00  1.010          C  
ATOM   6313  H   THR A 405     183.589 310.271 238.833  1.00  0.890          H  
ATOM   6314  HA  THR A 405     184.511 313.122 238.750  1.00  0.850          H  
ATOM   6315  HB  THR A 405     185.933 310.758 240.049  1.00  1.210          H  
ATOM   6316  HG1 THR A 405     184.878 313.154 241.233  1.00  1.210          H  
ATOM   6317 1HG2 THR A 405     187.617 312.417 240.786  1.00  1.210          H  
ATOM   6318 2HG2 THR A 405     187.564 312.349 239.022  1.00  1.210          H  
ATOM   6319 3HG2 THR A 405     186.766 313.687 239.875  1.00  1.210          H  
ATOM   6320  N   TYR A 406     186.009 312.787 236.822  1.00  0.650          N  
ATOM   6321  CA  TYR A 406     186.814 312.604 235.618  1.00  0.600          C  
ATOM   6322  C   TYR A 406     187.739 313.767 235.311  1.00  0.530          C  
ATOM   6323  O   TYR A 406     187.585 314.877 235.826  1.00  0.600          O  
ATOM   6324  CB  TYR A 406     185.921 312.308 234.437  1.00  0.860          C  
ATOM   6325  CG  TYR A 406     184.955 313.371 234.115  1.00  0.860          C  
ATOM   6326  CD1 TYR A 406     185.243 314.332 233.174  1.00  0.860          C  
ATOM   6327  CD2 TYR A 406     183.753 313.374 234.769  1.00  0.860          C  
ATOM   6328  CE1 TYR A 406     184.302 315.281 232.892  1.00  0.860          C  
ATOM   6329  CE2 TYR A 406     182.822 314.306 234.484  1.00  0.860          C  
ATOM   6330  CZ  TYR A 406     183.089 315.253 233.545  1.00  0.860          C  
ATOM   6331  OH  TYR A 406     182.149 316.174 233.241  1.00  0.860          O  
ATOM   6332  H   TYR A 406     185.789 313.729 237.167  1.00  0.780          H  
ATOM   6333  HA  TYR A 406     187.449 311.731 235.773  1.00  0.720          H  
ATOM   6334 1HB  TYR A 406     186.527 312.114 233.548  1.00  1.030          H  
ATOM   6335 2HB  TYR A 406     185.369 311.409 234.651  1.00  1.030          H  
ATOM   6336  HD1 TYR A 406     186.203 314.332 232.656  1.00  1.030          H  
ATOM   6337  HD2 TYR A 406     183.547 312.614 235.503  1.00  1.030          H  
ATOM   6338  HE1 TYR A 406     184.506 316.046 232.150  1.00  1.030          H  
ATOM   6339  HE2 TYR A 406     181.859 314.291 234.995  1.00  1.030          H  
ATOM   6340  HH  TYR A 406     181.324 315.962 233.696  1.00  1.030          H  
ATOM   6341  N   GLY A 407     188.711 313.502 234.450  1.00  0.450          N  
ATOM   6342  CA  GLY A 407     189.697 314.499 234.066  1.00  0.420          C  
ATOM   6343  C   GLY A 407     190.971 313.792 233.643  1.00  0.400          C  
ATOM   6344  O   GLY A 407     190.916 312.758 232.970  1.00  0.400          O  
ATOM   6345  H   GLY A 407     188.768 312.576 234.050  1.00  0.540          H  
ATOM   6346 1HA  GLY A 407     189.312 315.101 233.241  1.00  0.500          H  
ATOM   6347 2HA  GLY A 407     189.903 315.164 234.896  1.00  0.500          H  
ATOM   6348  N   THR A 408     192.120 314.372 234.000  1.00  0.370          N  
ATOM   6349  CA  THR A 408     193.408 313.791 233.629  1.00  0.360          C  
ATOM   6350  C   THR A 408     194.086 313.199 234.867  1.00  0.350          C  
ATOM   6351  O   THR A 408     194.324 313.890 235.864  1.00  0.350          O  
ATOM   6352  CB  THR A 408     194.337 314.835 232.972  1.00  0.510          C  
ATOM   6353  OG1 THR A 408     193.721 315.345 231.788  1.00  0.510          O  
ATOM   6354  CG2 THR A 408     195.677 314.175 232.573  1.00  0.510          C  
ATOM   6355  H   THR A 408     192.086 315.208 234.594  1.00  0.440          H  
ATOM   6356  HA  THR A 408     193.237 312.994 232.916  1.00  0.430          H  
ATOM   6357  HB  THR A 408     194.514 315.653 233.662  1.00  0.610          H  
ATOM   6358  HG1 THR A 408     192.927 315.831 232.026  1.00  0.610          H  
ATOM   6359 1HG2 THR A 408     196.301 314.917 232.101  1.00  0.610          H  
ATOM   6360 2HG2 THR A 408     196.189 313.778 233.449  1.00  0.610          H  
ATOM   6361 3HG2 THR A 408     195.482 313.362 231.869  1.00  0.610          H  
ATOM   6362  N   MET A 409     194.415 311.913 234.805  1.00  0.350          N  
ATOM   6363  CA  MET A 409     195.048 311.258 235.948  1.00  0.360          C  
ATOM   6364  C   MET A 409     196.209 310.402 235.510  1.00  0.330          C  
ATOM   6365  O   MET A 409     196.139 309.651 234.531  1.00  0.330          O  
ATOM   6366  CB  MET A 409     194.038 310.429 236.758  1.00  0.500          C  
ATOM   6367  CG  MET A 409     194.615 309.698 238.018  1.00  0.500          C  
ATOM   6368  SD  MET A 409     193.335 308.813 238.984  1.00  0.500          S  
ATOM   6369  CE  MET A 409     194.224 308.273 240.464  1.00  0.500          C  
ATOM   6370  H   MET A 409     194.207 311.403 233.940  1.00  0.420          H  
ATOM   6371  HA  MET A 409     195.448 312.025 236.599  1.00  0.430          H  
ATOM   6372 1HB  MET A 409     193.265 311.095 237.118  1.00  0.600          H  
ATOM   6373 2HB  MET A 409     193.567 309.694 236.131  1.00  0.600          H  
ATOM   6374 1HG  MET A 409     195.369 308.973 237.710  1.00  0.600          H  
ATOM   6375 2HG  MET A 409     195.090 310.424 238.673  1.00  0.600          H  
ATOM   6376 1HE  MET A 409     193.545 307.718 241.116  1.00  0.600          H  
ATOM   6377 2HE  MET A 409     195.064 307.634 240.178  1.00  0.600          H  
ATOM   6378 3HE  MET A 409     194.593 309.148 240.996  1.00  0.600          H  
ATOM   6379  N   ILE A 410     197.315 310.551 236.215  1.00  0.290          N  
ATOM   6380  CA  ILE A 410     198.500 309.786 235.897  1.00  0.250          C  
ATOM   6381  C   ILE A 410     199.072 309.148 237.143  1.00  0.250          C  
ATOM   6382  O   ILE A 410     199.417 309.842 238.101  1.00  0.240          O  
ATOM   6383  CB  ILE A 410     199.575 310.692 235.259  1.00  0.370          C  
ATOM   6384  CG1 ILE A 410     199.019 311.368 234.001  1.00  0.370          C  
ATOM   6385  CG2 ILE A 410     200.818 309.876 234.959  1.00  0.370          C  
ATOM   6386  CD1 ILE A 410     199.884 312.449 233.490  1.00  0.370          C  
ATOM   6387  H   ILE A 410     197.289 311.166 237.033  1.00  0.350          H  
ATOM   6388  HA  ILE A 410     198.237 308.995 235.198  1.00  0.300          H  
ATOM   6389  HB  ILE A 410     199.854 311.450 235.928  1.00  0.440          H  
ATOM   6390 1HG1 ILE A 410     198.865 310.620 233.222  1.00  0.440          H  
ATOM   6391 2HG1 ILE A 410     198.072 311.830 234.228  1.00  0.440          H  
ATOM   6392 1HG2 ILE A 410     201.594 310.492 234.535  1.00  0.440          H  
ATOM   6393 2HG2 ILE A 410     201.180 309.471 235.884  1.00  0.440          H  
ATOM   6394 3HG2 ILE A 410     200.574 309.067 234.264  1.00  0.440          H  
ATOM   6395 1HD1 ILE A 410     199.415 312.898 232.639  1.00  0.440          H  
ATOM   6396 2HD1 ILE A 410     199.990 313.192 234.274  1.00  0.440          H  
ATOM   6397 3HD1 ILE A 410     200.859 312.082 233.203  1.00  0.440          H  
ATOM   6398  N   ARG A 411     199.231 307.841 237.126  1.00  0.270          N  
ATOM   6399  CA  ARG A 411     199.857 307.186 238.256  1.00  0.260          C  
ATOM   6400  C   ARG A 411     201.036 306.402 237.725  1.00  0.260          C  
ATOM   6401  O   ARG A 411     200.906 305.590 236.796  1.00  0.310          O  
ATOM   6402  CB  ARG A 411     198.875 306.316 239.019  1.00  0.370          C  
ATOM   6403  CG  ARG A 411     199.436 305.588 240.235  1.00  0.370          C  
ATOM   6404  CD  ARG A 411     198.343 304.900 240.958  1.00  0.370          C  
ATOM   6405  NE  ARG A 411     197.826 303.776 240.162  1.00  0.370          N  
ATOM   6406  CZ  ARG A 411     198.261 302.507 240.226  1.00  0.370          C  
ATOM   6407  NH1 ARG A 411     199.211 302.134 241.071  1.00  0.370          N  
ATOM   6408  NH2 ARG A 411     197.705 301.644 239.407  1.00  0.370          N  
ATOM   6409  H   ARG A 411     198.893 307.305 236.319  1.00  0.320          H  
ATOM   6410  HA  ARG A 411     200.232 307.936 238.942  1.00  0.310          H  
ATOM   6411 1HB  ARG A 411     198.072 306.956 239.383  1.00  0.440          H  
ATOM   6412 2HB  ARG A 411     198.425 305.600 238.386  1.00  0.440          H  
ATOM   6413 1HG  ARG A 411     200.141 304.829 239.896  1.00  0.440          H  
ATOM   6414 2HG  ARG A 411     199.951 306.278 240.898  1.00  0.440          H  
ATOM   6415 1HD  ARG A 411     198.692 304.531 241.920  1.00  0.440          H  
ATOM   6416 2HD  ARG A 411     197.523 305.602 241.124  1.00  0.440          H  
ATOM   6417  HE  ARG A 411     197.097 303.954 239.442  1.00  0.440          H  
ATOM   6418 1HH1 ARG A 411     199.639 302.810 241.683  1.00  0.440          H  
ATOM   6419 2HH1 ARG A 411     199.517 301.172 241.098  1.00  0.440          H  
ATOM   6420 1HH2 ARG A 411     196.980 301.997 238.753  1.00  0.440          H  
ATOM   6421 2HH2 ARG A 411     197.985 300.676 239.401  1.00  0.440          H  
ATOM   6422  N   VAL A 412     202.215 306.719 238.244  1.00  0.210          N  
ATOM   6423  CA  VAL A 412     203.398 306.041 237.752  1.00  0.200          C  
ATOM   6424  C   VAL A 412     204.370 305.568 238.785  1.00  0.170          C  
ATOM   6425  O   VAL A 412     204.493 306.140 239.872  1.00  0.150          O  
ATOM   6426  CB  VAL A 412     204.188 306.937 236.803  1.00  0.280          C  
ATOM   6427  CG1 VAL A 412     203.344 307.261 235.618  1.00  0.280          C  
ATOM   6428  CG2 VAL A 412     204.656 308.220 237.564  1.00  0.280          C  
ATOM   6429  H   VAL A 412     202.250 307.408 239.004  1.00  0.250          H  
ATOM   6430  HA  VAL A 412     203.066 305.167 237.200  1.00  0.240          H  
ATOM   6431  HB  VAL A 412     205.042 306.382 236.449  1.00  0.340          H  
ATOM   6432 1HG1 VAL A 412     203.885 307.841 234.914  1.00  0.340          H  
ATOM   6433 2HG1 VAL A 412     203.037 306.343 235.156  1.00  0.340          H  
ATOM   6434 3HG1 VAL A 412     202.492 307.790 235.931  1.00  0.340          H  
ATOM   6435 1HG2 VAL A 412     205.227 308.853 236.924  1.00  0.340          H  
ATOM   6436 2HG2 VAL A 412     203.783 308.760 237.922  1.00  0.340          H  
ATOM   6437 3HG2 VAL A 412     205.279 307.954 238.413  1.00  0.340          H  
ATOM   6438  N   LEU A 413     205.144 304.577 238.375  1.00  0.180          N  
ATOM   6439  CA  LEU A 413     206.246 304.087 239.180  1.00  0.170          C  
ATOM   6440  C   LEU A 413     207.513 303.844 238.353  1.00  0.160          C  
ATOM   6441  O   LEU A 413     207.541 302.892 237.563  1.00  0.190          O  
ATOM   6442  CB  LEU A 413     205.813 302.779 239.850  1.00  0.240          C  
ATOM   6443  CG  LEU A 413     206.846 302.021 240.693  1.00  0.240          C  
ATOM   6444  CD1 LEU A 413     207.306 302.853 241.823  1.00  0.240          C  
ATOM   6445  CD2 LEU A 413     206.190 300.763 241.221  1.00  0.240          C  
ATOM   6446  H   LEU A 413     204.905 304.156 237.467  1.00  0.220          H  
ATOM   6447  HA  LEU A 413     206.424 304.814 239.960  1.00  0.200          H  
ATOM   6448 1HB  LEU A 413     204.968 303.003 240.502  1.00  0.290          H  
ATOM   6449 2HB  LEU A 413     205.472 302.103 239.086  1.00  0.290          H  
ATOM   6450  HG  LEU A 413     207.713 301.753 240.082  1.00  0.290          H  
ATOM   6451 1HD1 LEU A 413     207.997 302.272 242.405  1.00  0.290          H  
ATOM   6452 2HD1 LEU A 413     207.794 303.756 241.474  1.00  0.290          H  
ATOM   6453 3HD1 LEU A 413     206.463 303.110 242.423  1.00  0.290          H  
ATOM   6454 1HD2 LEU A 413     206.906 300.203 241.824  1.00  0.290          H  
ATOM   6455 2HD2 LEU A 413     205.331 301.032 241.837  1.00  0.290          H  
ATOM   6456 3HD2 LEU A 413     205.859 300.145 240.386  1.00  0.290          H  
ATOM   6457  N   PRO A 414     208.526 304.744 238.412  1.00  0.130          N  
ATOM   6458  CA  PRO A 414     209.804 304.630 237.729  1.00  0.120          C  
ATOM   6459  C   PRO A 414     210.850 303.787 238.432  1.00  0.140          C  
ATOM   6460  O   PRO A 414     211.016 303.880 239.656  1.00  0.130          O  
ATOM   6461  CB  PRO A 414     210.268 306.078 237.641  1.00  0.180          C  
ATOM   6462  CG  PRO A 414     209.705 306.727 238.859  1.00  0.180          C  
ATOM   6463  CD  PRO A 414     208.366 306.017 239.143  1.00  0.180          C  
ATOM   6464  HA  PRO A 414     209.622 304.206 236.748  1.00  0.140          H  
ATOM   6465 1HB  PRO A 414     211.366 306.097 237.630  1.00  0.220          H  
ATOM   6466 2HB  PRO A 414     209.950 306.530 236.710  1.00  0.220          H  
ATOM   6467 1HG  PRO A 414     210.413 306.663 239.709  1.00  0.220          H  
ATOM   6468 2HG  PRO A 414     209.574 307.783 238.635  1.00  0.220          H  
ATOM   6469 1HD  PRO A 414     208.303 305.853 240.233  1.00  0.220          H  
ATOM   6470 2HD  PRO A 414     207.514 306.598 238.754  1.00  0.220          H  
ATOM   6471  N   ARG A 415     211.700 303.169 237.624  1.00  0.150          N  
ATOM   6472  CA  ARG A 415     212.906 302.486 238.071  1.00  0.160          C  
ATOM   6473  C   ARG A 415     214.045 302.717 237.074  1.00  0.200          C  
ATOM   6474  O   ARG A 415     213.812 302.831 235.873  1.00  0.270          O  
ATOM   6475  CB  ARG A 415     212.624 300.995 238.215  1.00  0.220          C  
ATOM   6476  CG  ARG A 415     213.775 300.133 238.732  1.00  0.220          C  
ATOM   6477  CD  ARG A 415     213.340 298.736 238.987  1.00  0.220          C  
ATOM   6478  NE  ARG A 415     212.985 298.026 237.745  1.00  0.220          N  
ATOM   6479  CZ  ARG A 415     212.482 296.770 237.684  1.00  0.220          C  
ATOM   6480  NH1 ARG A 415     212.275 296.082 238.793  1.00  0.220          N  
ATOM   6481  NH2 ARG A 415     212.196 296.230 236.506  1.00  0.220          N  
ATOM   6482  H   ARG A 415     211.440 303.107 236.635  1.00  0.180          H  
ATOM   6483  HA  ARG A 415     213.202 302.886 239.042  1.00  0.190          H  
ATOM   6484 1HB  ARG A 415     211.788 300.861 238.904  1.00  0.260          H  
ATOM   6485 2HB  ARG A 415     212.314 300.596 237.249  1.00  0.260          H  
ATOM   6486 1HG  ARG A 415     214.575 300.091 237.993  1.00  0.260          H  
ATOM   6487 2HG  ARG A 415     214.156 300.551 239.666  1.00  0.260          H  
ATOM   6488 1HD  ARG A 415     214.153 298.196 239.472  1.00  0.260          H  
ATOM   6489 2HD  ARG A 415     212.467 298.752 239.643  1.00  0.260          H  
ATOM   6490  HE  ARG A 415     213.136 298.515 236.864  1.00  0.260          H  
ATOM   6491 1HH1 ARG A 415     212.490 296.489 239.692  1.00  0.260          H  
ATOM   6492 2HH1 ARG A 415     211.900 295.145 238.746  1.00  0.260          H  
ATOM   6493 1HH2 ARG A 415     212.342 296.769 235.634  1.00  0.260          H  
ATOM   6494 2HH2 ARG A 415     211.818 295.299 236.450  1.00  0.260          H  
ATOM   6495  N   PHE A 416     215.288 302.748 237.541  1.00  0.190          N  
ATOM   6496  CA  PHE A 416     216.393 302.844 236.585  1.00  0.230          C  
ATOM   6497  C   PHE A 416     217.021 301.499 236.324  1.00  0.270          C  
ATOM   6498  O   PHE A 416     217.246 300.709 237.245  1.00  0.280          O  
ATOM   6499  CB  PHE A 416     217.506 303.767 237.057  1.00  0.310          C  
ATOM   6500  CG  PHE A 416     217.229 305.227 237.017  1.00  0.310          C  
ATOM   6501  CD1 PHE A 416     216.560 305.830 238.036  1.00  0.310          C  
ATOM   6502  CD2 PHE A 416     217.712 306.010 235.978  1.00  0.310          C  
ATOM   6503  CE1 PHE A 416     216.348 307.187 238.044  1.00  0.310          C  
ATOM   6504  CE2 PHE A 416     217.510 307.370 235.982  1.00  0.310          C  
ATOM   6505  CZ  PHE A 416     216.819 307.956 237.022  1.00  0.310          C  
ATOM   6506  H   PHE A 416     215.470 302.674 238.534  1.00  0.230          H  
ATOM   6507  HA  PHE A 416     216.011 303.229 235.639  1.00  0.280          H  
ATOM   6508 1HB  PHE A 416     217.759 303.504 238.082  1.00  0.370          H  
ATOM   6509 2HB  PHE A 416     218.394 303.574 236.447  1.00  0.370          H  
ATOM   6510  HD1 PHE A 416     216.206 305.209 238.851  1.00  0.370          H  
ATOM   6511  HD2 PHE A 416     218.262 305.542 235.153  1.00  0.370          H  
ATOM   6512  HE1 PHE A 416     215.815 307.651 238.872  1.00  0.370          H  
ATOM   6513  HE2 PHE A 416     217.898 307.985 235.164  1.00  0.370          H  
ATOM   6514  HZ  PHE A 416     216.653 309.027 237.034  1.00  0.370          H  
ATOM   6515  N   SER A 417     217.347 301.275 235.067  1.00  0.300          N  
ATOM   6516  CA  SER A 417     218.040 300.087 234.622  1.00  0.380          C  
ATOM   6517  C   SER A 417     219.549 300.245 234.729  1.00  0.440          C  
ATOM   6518  O   SER A 417     220.076 301.352 234.887  1.00  0.500          O  
ATOM   6519  CB  SER A 417     217.635 299.745 233.204  1.00  0.500          C  
ATOM   6520  OG  SER A 417     216.297 299.348 233.132  1.00  0.500          O  
ATOM   6521  H   SER A 417     217.077 301.970 234.363  1.00  0.360          H  
ATOM   6522  HA  SER A 417     217.740 299.259 235.265  1.00  0.460          H  
ATOM   6523 1HB  SER A 417     217.768 300.632 232.587  1.00  0.600          H  
ATOM   6524 2HB  SER A 417     218.278 298.968 232.799  1.00  0.600          H  
ATOM   6525  HG  SER A 417     216.132 299.186 232.202  1.00  0.600          H  
ATOM   6526  N   ALA A 418     220.259 299.129 234.583  1.00  0.410          N  
ATOM   6527  CA  ALA A 418     221.723 299.098 234.620  1.00  0.460          C  
ATOM   6528  C   ALA A 418     222.349 299.988 233.546  1.00  0.560          C  
ATOM   6529  O   ALA A 418     223.480 300.449 233.693  1.00  0.630          O  
ATOM   6530  CB  ALA A 418     222.218 297.675 234.443  1.00  0.620          C  
ATOM   6531  H   ALA A 418     219.758 298.259 234.464  1.00  0.490          H  
ATOM   6532  HA  ALA A 418     222.041 299.472 235.594  1.00  0.550          H  
ATOM   6533 1HB  ALA A 418     223.306 297.661 234.504  1.00  0.750          H  
ATOM   6534 2HB  ALA A 418     221.802 297.043 235.227  1.00  0.750          H  
ATOM   6535 3HB  ALA A 418     221.906 297.301 233.470  1.00  0.750          H  
ATOM   6536  N   ASP A 419     221.636 300.182 232.440  1.00  0.570          N  
ATOM   6537  CA  ASP A 419     222.089 300.983 231.322  1.00  0.670          C  
ATOM   6538  C   ASP A 419     221.616 302.438 231.383  1.00  0.630          C  
ATOM   6539  O   ASP A 419     221.790 303.191 230.421  1.00  0.630          O  
ATOM   6540  CB  ASP A 419     221.627 300.312 230.041  1.00  0.900          C  
ATOM   6541  CG  ASP A 419     220.136 300.195 230.025  1.00  0.900          C  
ATOM   6542  OD1 ASP A 419     219.520 300.656 230.987  1.00  0.900          O  
ATOM   6543  OD2 ASP A 419     219.599 299.629 229.103  1.00  0.900          O  
ATOM   6544  H   ASP A 419     220.703 299.786 232.358  1.00  0.680          H  
ATOM   6545  HA  ASP A 419     223.179 300.986 231.331  1.00  0.800          H  
ATOM   6546 1HB  ASP A 419     221.952 300.896 229.180  1.00  1.080          H  
ATOM   6547 2HB  ASP A 419     222.070 299.318 229.963  1.00  1.080          H  
ATOM   6548  N   GLY A 420     221.025 302.845 232.508  1.00  0.590          N  
ATOM   6549  CA  GLY A 420     220.568 304.211 232.702  1.00  0.570          C  
ATOM   6550  C   GLY A 420     219.189 304.529 232.124  1.00  0.470          C  
ATOM   6551  O   GLY A 420     218.733 305.673 232.220  1.00  0.370          O  
ATOM   6552  H   GLY A 420     220.885 302.182 233.273  1.00  0.710          H  
ATOM   6553 1HA  GLY A 420     220.554 304.414 233.772  1.00  0.680          H  
ATOM   6554 2HA  GLY A 420     221.301 304.889 232.271  1.00  0.680          H  
ATOM   6555  N   GLN A 421     218.506 303.551 231.530  1.00  0.510          N  
ATOM   6556  CA  GLN A 421     217.198 303.867 230.967  1.00  0.430          C  
ATOM   6557  C   GLN A 421     216.161 303.878 232.089  1.00  0.320          C  
ATOM   6558  O   GLN A 421     216.352 303.236 233.130  1.00  0.290          O  
ATOM   6559  CB  GLN A 421     216.800 302.891 229.861  1.00  0.630          C  
ATOM   6560  CG  GLN A 421     217.744 302.898 228.642  1.00  0.630          C  
ATOM   6561  CD  GLN A 421     217.185 302.142 227.460  1.00  0.630          C  
ATOM   6562  OE1 GLN A 421     215.973 302.178 227.231  1.00  0.630          O  
ATOM   6563  NE2 GLN A 421     218.040 301.476 226.697  1.00  0.630          N  
ATOM   6564  H   GLN A 421     218.918 302.604 231.438  1.00  0.610          H  
ATOM   6565  HA  GLN A 421     217.230 304.867 230.536  1.00  0.520          H  
ATOM   6566 1HB  GLN A 421     216.791 301.881 230.265  1.00  0.760          H  
ATOM   6567 2HB  GLN A 421     215.795 303.130 229.518  1.00  0.760          H  
ATOM   6568 1HG  GLN A 421     217.997 303.886 228.345  1.00  0.760          H  
ATOM   6569 2HG  GLN A 421     218.654 302.384 228.944  1.00  0.760          H  
ATOM   6570 1HE2 GLN A 421     217.714 300.964 225.902  1.00  0.760          H  
ATOM   6571 2HE2 GLN A 421     219.022 301.479 226.914  1.00  0.760          H  
ATOM   6572  N   ILE A 422     215.058 304.610 231.904  1.00  0.290          N  
ATOM   6573  CA  ILE A 422     214.040 304.636 232.952  1.00  0.230          C  
ATOM   6574  C   ILE A 422     212.815 303.810 232.555  1.00  0.240          C  
ATOM   6575  O   ILE A 422     212.193 304.024 231.510  1.00  0.260          O  
ATOM   6576  CB  ILE A 422     213.636 306.098 233.303  1.00  0.350          C  
ATOM   6577  CG1 ILE A 422     214.901 306.884 233.790  1.00  0.350          C  
ATOM   6578  CG2 ILE A 422     212.573 306.079 234.454  1.00  0.350          C  
ATOM   6579  CD1 ILE A 422     214.758 308.422 233.892  1.00  0.350          C  
ATOM   6580  H   ILE A 422     214.907 305.131 231.032  1.00  0.350          H  
ATOM   6581  HA  ILE A 422     214.458 304.192 233.854  1.00  0.280          H  
ATOM   6582  HB  ILE A 422     213.233 306.593 232.420  1.00  0.420          H  
ATOM   6583 1HG1 ILE A 422     215.147 306.500 234.771  1.00  0.420          H  
ATOM   6584 2HG1 ILE A 422     215.732 306.668 233.118  1.00  0.420          H  
ATOM   6585 1HG2 ILE A 422     212.282 307.088 234.715  1.00  0.420          H  
ATOM   6586 2HG2 ILE A 422     211.700 305.539 234.136  1.00  0.420          H  
ATOM   6587 3HG2 ILE A 422     212.999 305.585 235.335  1.00  0.420          H  
ATOM   6588 1HD1 ILE A 422     215.689 308.852 234.251  1.00  0.420          H  
ATOM   6589 2HD1 ILE A 422     214.540 308.828 232.906  1.00  0.420          H  
ATOM   6590 3HD1 ILE A 422     213.967 308.682 234.579  1.00  0.420          H  
ATOM   6591  N   GLU A 423     212.515 302.813 233.373  1.00  0.240          N  
ATOM   6592  CA  GLU A 423     211.399 301.910 233.146  1.00  0.260          C  
ATOM   6593  C   GLU A 423     210.216 302.362 233.962  1.00  0.230          C  
ATOM   6594  O   GLU A 423     210.339 302.623 235.159  1.00  0.210          O  
ATOM   6595  CB  GLU A 423     211.760 300.470 233.496  1.00  0.360          C  
ATOM   6596  CG  GLU A 423     210.632 299.467 233.238  1.00  0.360          C  
ATOM   6597  CD  GLU A 423     211.011 298.071 233.582  1.00  0.360          C  
ATOM   6598  OE1 GLU A 423     212.150 297.851 233.933  1.00  0.360          O  
ATOM   6599  OE2 GLU A 423     210.177 297.212 233.502  1.00  0.360          O  
ATOM   6600  H   GLU A 423     213.083 302.705 234.214  1.00  0.290          H  
ATOM   6601  HA  GLU A 423     211.114 301.948 232.104  1.00  0.310          H  
ATOM   6602 1HB  GLU A 423     212.629 300.166 232.916  1.00  0.430          H  
ATOM   6603 2HB  GLU A 423     212.035 300.412 234.551  1.00  0.430          H  
ATOM   6604 1HG  GLU A 423     209.759 299.739 233.832  1.00  0.430          H  
ATOM   6605 2HG  GLU A 423     210.348 299.521 232.183  1.00  0.430          H  
ATOM   6606  N   MET A 424     209.058 302.492 233.332  1.00  0.240          N  
ATOM   6607  CA  MET A 424     207.920 302.957 234.088  1.00  0.210          C  
ATOM   6608  C   MET A 424     206.653 302.143 233.909  1.00  0.210          C  
ATOM   6609  O   MET A 424     206.275 301.738 232.801  1.00  0.240          O  
ATOM   6610  CB  MET A 424     207.641 304.415 233.721  1.00  0.310          C  
ATOM   6611  CG  MET A 424     208.830 305.330 233.990  1.00  0.310          C  
ATOM   6612  SD  MET A 424     208.591 307.075 233.755  1.00  0.310          S  
ATOM   6613  CE  MET A 424     207.480 307.453 235.085  1.00  0.310          C  
ATOM   6614  H   MET A 424     208.992 302.277 232.338  1.00  0.290          H  
ATOM   6615  HA  MET A 424     208.167 302.909 235.145  1.00  0.250          H  
ATOM   6616 1HB  MET A 424     207.398 304.476 232.662  1.00  0.370          H  
ATOM   6617 2HB  MET A 424     206.782 304.755 234.286  1.00  0.370          H  
ATOM   6618 1HG  MET A 424     209.173 305.177 234.958  1.00  0.370          H  
ATOM   6619 2HG  MET A 424     209.618 305.029 233.310  1.00  0.370          H  
ATOM   6620 1HE  MET A 424     207.286 308.505 235.091  1.00  0.370          H  
ATOM   6621 2HE  MET A 424     206.561 306.922 234.936  1.00  0.370          H  
ATOM   6622 3HE  MET A 424     207.912 307.175 236.032  1.00  0.370          H  
ATOM   6623  N   SER A 425     205.968 301.965 235.033  1.00  0.200          N  
ATOM   6624  CA  SER A 425     204.631 301.380 235.055  1.00  0.210          C  
ATOM   6625  C   SER A 425     203.683 302.546 234.862  1.00  0.220          C  
ATOM   6626  O   SER A 425     203.738 303.517 235.629  1.00  0.190          O  
ATOM   6627  CB  SER A 425     204.359 300.658 236.355  1.00  0.290          C  
ATOM   6628  OG  SER A 425     203.029 300.218 236.420  1.00  0.290          O  
ATOM   6629  H   SER A 425     206.423 302.267 235.903  1.00  0.240          H  
ATOM   6630  HA  SER A 425     204.512 300.688 234.219  1.00  0.250          H  
ATOM   6631 1HB  SER A 425     205.034 299.807 236.446  1.00  0.350          H  
ATOM   6632 2HB  SER A 425     204.561 301.323 237.179  1.00  0.350          H  
ATOM   6633  HG  SER A 425     202.953 299.723 237.239  1.00  0.350          H  
ATOM   6634  N   LEU A 426     202.888 302.514 233.786  1.00  0.280          N  
ATOM   6635  CA  LEU A 426     202.037 303.649 233.443  1.00  0.320          C  
ATOM   6636  C   LEU A 426     200.526 303.406 233.484  1.00  0.340          C  
ATOM   6637  O   LEU A 426     199.979 302.595 232.728  1.00  0.430          O  
ATOM   6638  CB  LEU A 426     202.384 304.098 232.014  1.00  0.430          C  
ATOM   6639  CG  LEU A 426     203.880 304.415 231.718  1.00  0.430          C  
ATOM   6640  CD1 LEU A 426     204.023 304.746 230.224  1.00  0.430          C  
ATOM   6641  CD2 LEU A 426     204.376 305.555 232.614  1.00  0.430          C  
ATOM   6642  H   LEU A 426     202.870 301.684 233.187  1.00  0.340          H  
ATOM   6643  HA  LEU A 426     202.238 304.447 234.148  1.00  0.380          H  
ATOM   6644 1HB  LEU A 426     202.080 303.307 231.331  1.00  0.520          H  
ATOM   6645 2HB  LEU A 426     201.800 304.985 231.786  1.00  0.520          H  
ATOM   6646  HG  LEU A 426     204.486 303.525 231.913  1.00  0.520          H  
ATOM   6647 1HD1 LEU A 426     205.065 304.940 229.992  1.00  0.520          H  
ATOM   6648 2HD1 LEU A 426     203.678 303.902 229.631  1.00  0.520          H  
ATOM   6649 3HD1 LEU A 426     203.428 305.625 229.982  1.00  0.520          H  
ATOM   6650 1HD2 LEU A 426     205.409 305.754 232.400  1.00  0.520          H  
ATOM   6651 2HD2 LEU A 426     203.789 306.454 232.435  1.00  0.520          H  
ATOM   6652 3HD2 LEU A 426     204.293 305.263 233.647  1.00  0.520          H  
ATOM   6653  N   ASP A 427     199.844 304.175 234.340  1.00  0.320          N  
ATOM   6654  CA  ASP A 427     198.385 304.178 234.503  1.00  0.340          C  
ATOM   6655  C   ASP A 427     197.859 305.568 234.087  1.00  0.350          C  
ATOM   6656  O   ASP A 427     198.041 306.559 234.806  1.00  0.340          O  
ATOM   6657  CB  ASP A 427     198.045 303.834 235.965  1.00  0.470          C  
ATOM   6658  CG  ASP A 427     196.529 303.796 236.334  1.00  0.470          C  
ATOM   6659  OD1 ASP A 427     195.742 304.191 235.515  1.00  0.470          O  
ATOM   6660  OD2 ASP A 427     196.182 303.393 237.459  1.00  0.470          O  
ATOM   6661  H   ASP A 427     200.375 304.776 234.978  1.00  0.380          H  
ATOM   6662  HA  ASP A 427     197.944 303.429 233.842  1.00  0.410          H  
ATOM   6663 1HB  ASP A 427     198.469 302.856 236.194  1.00  0.560          H  
ATOM   6664 2HB  ASP A 427     198.547 304.527 236.583  1.00  0.560          H  
ATOM   6665  N   ILE A 428     197.316 305.669 232.866  1.00  0.370          N  
ATOM   6666  CA  ILE A 428     196.925 306.958 232.285  1.00  0.360          C  
ATOM   6667  C   ILE A 428     195.431 307.083 231.924  1.00  0.390          C  
ATOM   6668  O   ILE A 428     194.875 306.289 231.155  1.00  0.400          O  
ATOM   6669  CB  ILE A 428     197.814 307.216 231.028  1.00  0.510          C  
ATOM   6670  CG1 ILE A 428     199.333 307.318 231.445  1.00  0.510          C  
ATOM   6671  CG2 ILE A 428     197.321 308.452 230.196  1.00  0.510          C  
ATOM   6672  CD1 ILE A 428     200.321 307.266 230.270  1.00  0.510          C  
ATOM   6673  H   ILE A 428     197.162 304.814 232.320  1.00  0.440          H  
ATOM   6674  HA  ILE A 428     197.144 307.735 233.017  1.00  0.430          H  
ATOM   6675  HB  ILE A 428     197.764 306.354 230.433  1.00  0.610          H  
ATOM   6676 1HG1 ILE A 428     199.480 308.253 231.986  1.00  0.610          H  
ATOM   6677 2HG1 ILE A 428     199.577 306.495 232.109  1.00  0.610          H  
ATOM   6678 1HG2 ILE A 428     197.933 308.574 229.309  1.00  0.610          H  
ATOM   6679 2HG2 ILE A 428     196.286 308.305 229.880  1.00  0.610          H  
ATOM   6680 3HG2 ILE A 428     197.386 309.353 230.809  1.00  0.610          H  
ATOM   6681 1HD1 ILE A 428     201.341 307.339 230.651  1.00  0.610          H  
ATOM   6682 2HD1 ILE A 428     200.201 306.319 229.740  1.00  0.610          H  
ATOM   6683 3HD1 ILE A 428     200.143 308.085 229.585  1.00  0.610          H  
ATOM   6684  N   GLU A 429     194.798 308.138 232.439  1.00  0.390          N  
ATOM   6685  CA  GLU A 429     193.394 308.446 232.146  1.00  0.400          C  
ATOM   6686  C   GLU A 429     193.232 309.861 231.621  1.00  0.430          C  
ATOM   6687  O   GLU A 429     193.758 310.817 232.193  1.00  0.420          O  
ATOM   6688  CB  GLU A 429     192.499 308.274 233.385  1.00  0.560          C  
ATOM   6689  CG  GLU A 429     190.996 308.679 233.162  1.00  0.560          C  
ATOM   6690  CD  GLU A 429     190.095 308.452 234.363  1.00  0.560          C  
ATOM   6691  OE1 GLU A 429     190.377 307.590 235.151  1.00  0.560          O  
ATOM   6692  OE2 GLU A 429     189.120 309.185 234.487  1.00  0.560          O  
ATOM   6693  H   GLU A 429     195.323 308.720 233.099  1.00  0.470          H  
ATOM   6694  HA  GLU A 429     193.044 307.763 231.374  1.00  0.480          H  
ATOM   6695 1HB  GLU A 429     192.528 307.234 233.713  1.00  0.670          H  
ATOM   6696 2HB  GLU A 429     192.886 308.879 234.185  1.00  0.670          H  
ATOM   6697 1HG  GLU A 429     190.962 309.748 232.940  1.00  0.670          H  
ATOM   6698 2HG  GLU A 429     190.597 308.159 232.299  1.00  0.670          H  
ATOM   6699  N   ASP A 430     192.457 310.003 230.548  1.00  0.430          N  
ATOM   6700  CA  ASP A 430     192.146 311.320 229.993  1.00  0.430          C  
ATOM   6701  C   ASP A 430     190.698 311.363 229.487  1.00  0.450          C  
ATOM   6702  O   ASP A 430     190.401 310.855 228.396  1.00  0.450          O  
ATOM   6703  CB  ASP A 430     193.130 311.644 228.850  1.00  0.600          C  
ATOM   6704  CG  ASP A 430     192.979 313.051 228.231  1.00  0.600          C  
ATOM   6705  OD1 ASP A 430     192.082 313.757 228.593  1.00  0.600          O  
ATOM   6706  OD2 ASP A 430     193.764 313.376 227.369  1.00  0.600          O  
ATOM   6707  H   ASP A 430     192.102 309.155 230.099  1.00  0.520          H  
ATOM   6708  HA  ASP A 430     192.253 312.070 230.778  1.00  0.520          H  
ATOM   6709 1HB  ASP A 430     194.148 311.547 229.227  1.00  0.720          H  
ATOM   6710 2HB  ASP A 430     193.007 310.907 228.064  1.00  0.720          H  
ATOM   6711  N   GLY A 431     189.785 311.917 230.301  1.00  0.450          N  
ATOM   6712  CA  GLY A 431     188.377 311.957 229.911  1.00  0.470          C  
ATOM   6713  C   GLY A 431     187.761 313.349 229.900  1.00  0.550          C  
ATOM   6714  O   GLY A 431     188.418 314.342 230.230  1.00  0.580          O  
ATOM   6715  H   GLY A 431     190.094 312.302 231.198  1.00  0.540          H  
ATOM   6716 1HA  GLY A 431     188.275 311.536 228.915  1.00  0.560          H  
ATOM   6717 2HA  GLY A 431     187.804 311.323 230.583  1.00  0.560          H  
ATOM   6718  N   ASN A 432     186.477 313.411 229.521  1.00  0.560          N  
ATOM   6719  CA  ASN A 432     185.783 314.697 229.479  1.00  0.650          C  
ATOM   6720  C   ASN A 432     184.244 314.592 229.533  1.00  0.540          C  
ATOM   6721  O   ASN A 432     183.658 313.506 229.460  1.00  0.380          O  
ATOM   6722  CB  ASN A 432     186.230 315.439 228.215  1.00  0.870          C  
ATOM   6723  CG  ASN A 432     186.281 316.958 228.339  1.00  0.870          C  
ATOM   6724  OD1 ASN A 432     185.499 317.565 229.082  1.00  0.870          O  
ATOM   6725  ND2 ASN A 432     187.187 317.568 227.616  1.00  0.870          N  
ATOM   6726  H   ASN A 432     186.027 312.530 229.253  1.00  0.670          H  
ATOM   6727  HA  ASN A 432     186.096 315.276 230.348  1.00  0.780          H  
ATOM   6728 1HB  ASN A 432     187.218 315.087 227.917  1.00  1.050          H  
ATOM   6729 2HB  ASN A 432     185.544 315.187 227.404  1.00  1.050          H  
ATOM   6730 1HD2 ASN A 432     187.271 318.564 227.654  1.00  1.050          H  
ATOM   6731 2HD2 ASN A 432     187.800 317.038 227.029  1.00  1.050          H  
ATOM   6732  N   ASP A 433     183.603 315.765 229.529  1.00  0.670          N  
ATOM   6733  CA  ASP A 433     182.154 315.955 229.619  1.00  0.610          C  
ATOM   6734  C   ASP A 433     181.488 315.953 228.246  1.00  0.600          C  
ATOM   6735  O   ASP A 433     181.639 316.913 227.483  1.00  0.610          O  
ATOM   6736  CB  ASP A 433     181.885 317.316 230.303  1.00  0.880          C  
ATOM   6737  CG  ASP A 433     180.400 317.643 230.687  1.00  0.880          C  
ATOM   6738  OD1 ASP A 433     179.504 316.920 230.333  1.00  0.880          O  
ATOM   6739  OD2 ASP A 433     180.209 318.635 231.361  1.00  0.880          O  
ATOM   6740  H   ASP A 433     184.172 316.601 229.534  1.00  0.800          H  
ATOM   6741  HA  ASP A 433     181.729 315.145 230.217  1.00  0.730          H  
ATOM   6742 1HB  ASP A 433     182.502 317.404 231.184  1.00  1.050          H  
ATOM   6743 2HB  ASP A 433     182.220 318.102 229.625  1.00  1.050          H  
ATOM   6744  N   LYS A 434     180.823 314.859 227.886  1.00  0.580          N  
ATOM   6745  CA  LYS A 434     180.178 314.761 226.586  1.00  0.590          C  
ATOM   6746  C   LYS A 434     178.723 315.111 226.818  1.00  0.590          C  
ATOM   6747  O   LYS A 434     178.068 314.494 227.652  1.00  0.490          O  
ATOM   6748  CB  LYS A 434     180.329 313.361 225.990  1.00  0.820          C  
ATOM   6749  CG  LYS A 434     179.725 313.202 224.581  1.00  0.820          C  
ATOM   6750  CD  LYS A 434     180.106 311.857 223.928  1.00  0.820          C  
ATOM   6751  CE  LYS A 434     179.431 310.692 224.639  1.00  0.820          C  
ATOM   6752  NZ  LYS A 434     179.612 309.394 223.934  1.00  0.820          N  
ATOM   6753  H   LYS A 434     180.702 314.082 228.547  1.00  0.700          H  
ATOM   6754  HA  LYS A 434     180.607 315.496 225.906  1.00  0.710          H  
ATOM   6755 1HB  LYS A 434     181.385 313.098 225.948  1.00  0.990          H  
ATOM   6756 2HB  LYS A 434     179.840 312.651 226.662  1.00  0.990          H  
ATOM   6757 1HG  LYS A 434     178.635 313.264 224.652  1.00  0.990          H  
ATOM   6758 2HG  LYS A 434     180.074 314.015 223.945  1.00  0.990          H  
ATOM   6759 1HD  LYS A 434     179.798 311.860 222.881  1.00  0.990          H  
ATOM   6760 2HD  LYS A 434     181.187 311.721 223.970  1.00  0.990          H  
ATOM   6761 1HE  LYS A 434     179.858 310.594 225.633  1.00  0.990          H  
ATOM   6762 2HE  LYS A 434     178.364 310.899 224.731  1.00  0.990          H  
ATOM   6763 1HZ  LYS A 434     179.132 308.660 224.494  1.00  0.990          H  
ATOM   6764 2HZ  LYS A 434     179.205 309.440 223.016  1.00  0.990          H  
ATOM   6765 3HZ  LYS A 434     180.587 309.173 223.863  1.00  0.990          H  
ATOM   6766  N   THR A 435     178.188 316.075 226.090  1.00  0.690          N  
ATOM   6767  CA  THR A 435     176.829 316.465 226.396  1.00  0.710          C  
ATOM   6768  C   THR A 435     175.848 316.195 225.263  1.00  0.730          C  
ATOM   6769  O   THR A 435     176.237 316.196 224.094  1.00  0.740          O  
ATOM   6770  CB  THR A 435     176.820 317.977 226.689  1.00  0.990          C  
ATOM   6771  OG1 THR A 435     177.231 318.682 225.508  1.00  0.990          O  
ATOM   6772  CG2 THR A 435     177.810 318.286 227.818  1.00  0.990          C  
ATOM   6773  H   THR A 435     178.725 316.570 225.391  1.00  0.830          H  
ATOM   6774  HA  THR A 435     176.533 315.929 227.289  1.00  0.850          H  
ATOM   6775  HB  THR A 435     175.822 318.303 226.972  1.00  1.180          H  
ATOM   6776  HG1 THR A 435     176.548 318.590 224.823  1.00  1.180          H  
ATOM   6777 1HG2 THR A 435     177.813 319.353 228.019  1.00  1.180          H  
ATOM   6778 2HG2 THR A 435     177.515 317.749 228.721  1.00  1.180          H  
ATOM   6779 3HG2 THR A 435     178.817 317.977 227.540  1.00  1.180          H  
ATOM   6780  N   PRO A 436     174.560 315.969 225.580  1.00  0.740          N  
ATOM   6781  CA  PRO A 436     173.456 315.875 224.656  1.00  0.760          C  
ATOM   6782  C   PRO A 436     173.124 317.270 224.174  1.00  0.770          C  
ATOM   6783  O   PRO A 436     173.421 318.248 224.861  1.00  0.760          O  
ATOM   6784  CB  PRO A 436     172.348 315.260 225.503  1.00  1.140          C  
ATOM   6785  CG  PRO A 436     172.653 315.707 226.889  1.00  1.140          C  
ATOM   6786  CD  PRO A 436     174.160 315.742 226.988  1.00  1.140          C  
ATOM   6787  HA  PRO A 436     173.734 315.223 223.815  1.00  0.910          H  
ATOM   6788 1HB  PRO A 436     171.367 315.631 225.159  1.00  1.370          H  
ATOM   6789 2HB  PRO A 436     172.339 314.169 225.391  1.00  1.370          H  
ATOM   6790 1HG  PRO A 436     172.215 316.688 227.024  1.00  1.370          H  
ATOM   6791 2HG  PRO A 436     172.182 315.034 227.627  1.00  1.370          H  
ATOM   6792 1HD  PRO A 436     174.424 316.582 227.636  1.00  1.370          H  
ATOM   6793 2HD  PRO A 436     174.545 314.775 227.364  1.00  1.370          H  
ATOM   6794  N   GLN A 437     172.454 317.366 223.045  1.00  0.780          N  
ATOM   6795  CA  GLN A 437     172.014 318.657 222.545  1.00  0.800          C  
ATOM   6796  C   GLN A 437     171.166 319.359 223.604  1.00  0.800          C  
ATOM   6797  O   GLN A 437     170.238 318.773 224.141  1.00  0.800          O  
ATOM   6798  CB  GLN A 437     171.232 318.441 221.241  1.00  1.110          C  
ATOM   6799  CG  GLN A 437     170.766 319.693 220.501  1.00  1.110          C  
ATOM   6800  CD  GLN A 437     170.095 319.319 219.175  1.00  1.110          C  
ATOM   6801  OE1 GLN A 437     170.407 318.254 218.633  1.00  1.110          O  
ATOM   6802  NE2 GLN A 437     169.190 320.150 218.655  1.00  1.110          N  
ATOM   6803  H   GLN A 437     172.250 316.530 222.515  1.00  0.940          H  
ATOM   6804  HA  GLN A 437     172.890 319.272 222.341  1.00  0.960          H  
ATOM   6805 1HB  GLN A 437     171.851 317.866 220.552  1.00  1.330          H  
ATOM   6806 2HB  GLN A 437     170.347 317.842 221.452  1.00  1.330          H  
ATOM   6807 1HG  GLN A 437     170.049 320.232 221.095  1.00  1.330          H  
ATOM   6808 2HG  GLN A 437     171.624 320.327 220.284  1.00  1.330          H  
ATOM   6809 1HE2 GLN A 437     168.741 319.921 217.791  1.00  1.330          H  
ATOM   6810 2HE2 GLN A 437     168.926 321.031 219.128  1.00  1.330          H  
ATOM   6811  N   SER A 438     171.429 320.641 223.838  1.00  0.800          N  
ATOM   6812  CA  SER A 438     170.735 321.440 224.857  1.00  0.810          C  
ATOM   6813  C   SER A 438     169.220 321.573 224.662  1.00  0.820          C  
ATOM   6814  O   SER A 438     168.501 321.985 225.572  1.00  0.830          O  
ATOM   6815  CB  SER A 438     171.374 322.811 224.943  1.00  1.130          C  
ATOM   6816  OG  SER A 438     171.207 323.523 223.753  1.00  1.130          O  
ATOM   6817  H   SER A 438     172.190 321.084 223.341  1.00  0.960          H  
ATOM   6818  HA  SER A 438     170.894 320.946 225.817  1.00  0.970          H  
ATOM   6819 1HB  SER A 438     170.925 323.366 225.766  1.00  1.360          H  
ATOM   6820 2HB  SER A 438     172.435 322.703 225.162  1.00  1.360          H  
ATOM   6821  HG  SER A 438     171.581 324.396 223.909  1.00  1.360          H  
ATOM   6822  N   ASP A 439     168.734 321.213 223.481  1.00  0.830          N  
ATOM   6823  CA  ASP A 439     167.317 321.272 223.150  1.00  0.850          C  
ATOM   6824  C   ASP A 439     166.532 320.063 223.684  1.00  0.850          C  
ATOM   6825  O   ASP A 439     165.299 320.047 223.611  1.00  0.870          O  
ATOM   6826  CB  ASP A 439     167.138 321.335 221.634  1.00  1.180          C  
ATOM   6827  CG  ASP A 439     167.632 322.642 221.010  1.00  1.180          C  
ATOM   6828  OD1 ASP A 439     167.552 323.675 221.636  1.00  1.180          O  
ATOM   6829  OD2 ASP A 439     168.131 322.576 219.901  1.00  1.180          O  
ATOM   6830  H   ASP A 439     169.396 320.894 222.795  1.00  1.000          H  
ATOM   6831  HA  ASP A 439     166.899 322.176 223.595  1.00  1.020          H  
ATOM   6832 1HB  ASP A 439     167.653 320.497 221.178  1.00  1.420          H  
ATOM   6833 2HB  ASP A 439     166.078 321.225 221.400  1.00  1.420          H  
ATOM   6834  N   THR A 440     167.232 319.045 224.208  1.00  0.830          N  
ATOM   6835  CA  THR A 440     166.563 317.866 224.769  1.00  0.840          C  
ATOM   6836  C   THR A 440     166.715 317.804 226.270  1.00  0.830          C  
ATOM   6837  O   THR A 440     167.727 318.235 226.840  1.00  0.810          O  
ATOM   6838  CB  THR A 440     166.983 316.499 224.186  1.00  1.170          C  
ATOM   6839  OG1 THR A 440     166.248 315.484 224.903  1.00  1.170          O  
ATOM   6840  CG2 THR A 440     168.455 316.233 224.315  1.00  1.170          C  
ATOM   6841  H   THR A 440     168.254 319.100 224.242  1.00  1.000          H  
ATOM   6842  HA  THR A 440     165.497 317.959 224.566  1.00  1.010          H  
ATOM   6843  HB  THR A 440     166.702 316.454 223.135  1.00  1.410          H  
ATOM   6844  HG1 THR A 440     166.335 314.641 224.434  1.00  1.410          H  
ATOM   6845 1HG2 THR A 440     168.681 315.248 223.913  1.00  1.410          H  
ATOM   6846 2HG2 THR A 440     168.976 316.953 223.757  1.00  1.410          H  
ATOM   6847 3HG2 THR A 440     168.761 316.278 225.355  1.00  1.410          H  
ATOM   6848  N   THR A 441     165.716 317.204 226.909  1.00  0.840          N  
ATOM   6849  CA  THR A 441     165.624 317.085 228.356  1.00  0.830          C  
ATOM   6850  C   THR A 441     166.673 316.173 228.959  1.00  0.820          C  
ATOM   6851  O   THR A 441     166.924 316.222 230.171  1.00  0.810          O  
ATOM   6852  CB  THR A 441     164.220 316.614 228.763  1.00  1.170          C  
ATOM   6853  OG1 THR A 441     163.940 315.358 228.133  1.00  1.170          O  
ATOM   6854  CG2 THR A 441     163.190 317.647 228.334  1.00  1.170          C  
ATOM   6855  H   THR A 441     164.962 316.815 226.355  1.00  1.010          H  
ATOM   6856  HA  THR A 441     165.770 318.079 228.780  1.00  1.000          H  
ATOM   6857  HB  THR A 441     164.181 316.486 229.845  1.00  1.400          H  
ATOM   6858  HG1 THR A 441     163.166 314.959 228.544  1.00  1.400          H  
ATOM   6859 1HG2 THR A 441     162.195 317.311 228.627  1.00  1.400          H  
ATOM   6860 2HG2 THR A 441     163.410 318.597 228.820  1.00  1.400          H  
ATOM   6861 3HG2 THR A 441     163.223 317.779 227.255  1.00  1.400          H  
ATOM   6862  N   THR A 442     167.383 315.428 228.121  1.00  0.820          N  
ATOM   6863  CA  THR A 442     168.443 314.577 228.637  1.00  0.810          C  
ATOM   6864  C   THR A 442     169.620 315.447 229.101  1.00  0.790          C  
ATOM   6865  O   THR A 442     170.510 314.966 229.797  1.00  0.790          O  
ATOM   6866  CB  THR A 442     168.914 313.523 227.612  1.00  1.140          C  
ATOM   6867  OG1 THR A 442     169.432 314.155 226.455  1.00  1.140          O  
ATOM   6868  CG2 THR A 442     167.746 312.658 227.214  1.00  1.140          C  
ATOM   6869  H   THR A 442     167.149 315.438 227.126  1.00  0.980          H  
ATOM   6870  HA  THR A 442     168.060 314.041 229.504  1.00  0.970          H  
ATOM   6871  HB  THR A 442     169.694 312.910 228.055  1.00  1.370          H  
ATOM   6872  HG1 THR A 442     169.911 313.504 225.933  1.00  1.370          H  
ATOM   6873 1HG2 THR A 442     168.076 311.911 226.495  1.00  1.370          H  
ATOM   6874 2HG2 THR A 442     167.349 312.163 228.099  1.00  1.370          H  
ATOM   6875 3HG2 THR A 442     166.970 313.274 226.765  1.00  1.370          H  
ATOM   6876  N   SER A 443     169.614 316.746 228.735  1.00  0.780          N  
ATOM   6877  CA  SER A 443     170.623 317.716 229.159  1.00  0.770          C  
ATOM   6878  C   SER A 443     170.314 318.265 230.555  1.00  0.760          C  
ATOM   6879  O   SER A 443     171.123 318.994 231.138  1.00  0.750          O  
ATOM   6880  CB  SER A 443     170.678 318.892 228.206  1.00  1.080          C  
ATOM   6881  OG  SER A 443     169.512 319.660 228.315  1.00  1.080          O  
ATOM   6882  H   SER A 443     168.861 317.101 228.141  1.00  0.940          H  
ATOM   6883  HA  SER A 443     171.593 317.225 229.198  1.00  0.920          H  
ATOM   6884 1HB  SER A 443     171.544 319.505 228.445  1.00  1.300          H  
ATOM   6885 2HB  SER A 443     170.789 318.546 227.175  1.00  1.300          H  
ATOM   6886  HG  SER A 443     168.901 319.326 227.621  1.00  1.300          H  
ATOM   6887  N   VAL A 444     169.120 317.948 231.064  1.00  0.780          N  
ATOM   6888  CA  VAL A 444     168.623 318.409 232.351  1.00  0.780          C  
ATOM   6889  C   VAL A 444     168.762 317.280 233.362  1.00  0.790          C  
ATOM   6890  O   VAL A 444     169.182 317.493 234.501  1.00  0.790          O  
ATOM   6891  CB  VAL A 444     167.149 318.854 232.232  1.00  1.090          C  
ATOM   6892  CG1 VAL A 444     166.601 319.265 233.601  1.00  1.090          C  
ATOM   6893  CG2 VAL A 444     167.055 319.994 231.223  1.00  1.090          C  
ATOM   6894  H   VAL A 444     168.516 317.331 230.531  1.00  0.940          H  
ATOM   6895  HA  VAL A 444     169.226 319.255 232.680  1.00  0.940          H  
ATOM   6896  HB  VAL A 444     166.548 318.017 231.883  1.00  1.310          H  
ATOM   6897 1HG1 VAL A 444     165.560 319.565 233.498  1.00  1.310          H  
ATOM   6898 2HG1 VAL A 444     166.663 318.431 234.299  1.00  1.310          H  
ATOM   6899 3HG1 VAL A 444     167.183 320.102 233.988  1.00  1.310          H  
ATOM   6900 1HG2 VAL A 444     166.018 320.306 231.116  1.00  1.310          H  
ATOM   6901 2HG2 VAL A 444     167.655 320.834 231.570  1.00  1.310          H  
ATOM   6902 3HG2 VAL A 444     167.433 319.659 230.254  1.00  1.310          H  
ATOM   6903  N   ASP A 445     168.357 316.081 232.943  1.00  0.810          N  
ATOM   6904  CA  ASP A 445     168.416 314.895 233.784  1.00  0.820          C  
ATOM   6905  C   ASP A 445     169.873 314.576 234.136  1.00  0.810          C  
ATOM   6906  O   ASP A 445     170.815 315.038 233.483  1.00  0.790          O  
ATOM   6907  CB  ASP A 445     167.761 313.695 233.096  1.00  1.140          C  
ATOM   6908  CG  ASP A 445     167.468 312.522 234.071  1.00  1.140          C  
ATOM   6909  OD1 ASP A 445     167.697 312.700 235.261  1.00  1.140          O  
ATOM   6910  OD2 ASP A 445     167.038 311.489 233.629  1.00  1.140          O  
ATOM   6911  H   ASP A 445     167.978 316.001 232.000  1.00  0.970          H  
ATOM   6912  HA  ASP A 445     167.877 315.099 234.709  1.00  0.980          H  
ATOM   6913 1HB  ASP A 445     166.827 314.012 232.630  1.00  1.370          H  
ATOM   6914 2HB  ASP A 445     168.409 313.351 232.304  1.00  1.370          H  
ATOM   6915  N   ALA A 446     170.077 313.782 235.177  1.00  0.820          N  
ATOM   6916  CA  ALA A 446     171.428 313.440 235.641  1.00  0.810          C  
ATOM   6917  C   ALA A 446     172.106 312.413 234.740  1.00  0.820          C  
ATOM   6918  O   ALA A 446     172.368 311.280 235.143  1.00  0.840          O  
ATOM   6919  CB  ALA A 446     171.368 312.899 237.060  1.00  1.140          C  
ATOM   6920  H   ALA A 446     169.245 313.402 235.631  1.00  0.980          H  
ATOM   6921  HA  ALA A 446     172.026 314.350 235.629  1.00  0.970          H  
ATOM   6922 1HB  ALA A 446     172.377 312.675 237.412  1.00  1.370          H  
ATOM   6923 2HB  ALA A 446     170.914 313.641 237.715  1.00  1.370          H  
ATOM   6924 3HB  ALA A 446     170.768 311.989 237.073  1.00  1.370          H  
ATOM   6925  N   LEU A 447     172.426 312.851 233.525  1.00  0.800          N  
ATOM   6926  CA  LEU A 447     173.021 312.024 232.487  1.00  0.800          C  
ATOM   6927  C   LEU A 447     174.331 312.578 231.877  1.00  0.780          C  
ATOM   6928  O   LEU A 447     174.499 312.521 230.653  1.00  0.760          O  
ATOM   6929  CB  LEU A 447     171.980 311.856 231.374  1.00  1.120          C  
ATOM   6930  CG  LEU A 447     170.628 311.198 231.796  1.00  1.120          C  
ATOM   6931  CD1 LEU A 447     169.651 311.333 230.657  1.00  1.120          C  
ATOM   6932  CD2 LEU A 447     170.820 309.741 232.176  1.00  1.120          C  
ATOM   6933  H   LEU A 447     172.155 313.815 233.318  1.00  0.960          H  
ATOM   6934  HA  LEU A 447     173.253 311.055 232.919  1.00  0.960          H  
ATOM   6935 1HB  LEU A 447     171.748 312.848 230.967  1.00  1.340          H  
ATOM   6936 2HB  LEU A 447     172.411 311.251 230.579  1.00  1.340          H  
ATOM   6937  HG  LEU A 447     170.220 311.732 232.650  1.00  1.340          H  
ATOM   6938 1HD1 LEU A 447     168.689 310.906 230.950  1.00  1.340          H  
ATOM   6939 2HD1 LEU A 447     169.530 312.384 230.433  1.00  1.340          H  
ATOM   6940 3HD1 LEU A 447     170.032 310.814 229.781  1.00  1.340          H  
ATOM   6941 1HD2 LEU A 447     169.854 309.323 232.465  1.00  1.340          H  
ATOM   6942 2HD2 LEU A 447     171.218 309.188 231.326  1.00  1.340          H  
ATOM   6943 3HD2 LEU A 447     171.504 309.657 233.016  1.00  1.340          H  
ATOM   6944  N   PRO A 448     175.310 313.079 232.668  1.00  0.770          N  
ATOM   6945  CA  PRO A 448     176.551 313.677 232.198  1.00  0.730          C  
ATOM   6946  C   PRO A 448     177.515 312.619 231.706  1.00  0.760          C  
ATOM   6947  O   PRO A 448     178.491 312.319 232.383  1.00  0.770          O  
ATOM   6948  CB  PRO A 448     177.104 314.348 233.461  1.00  1.090          C  
ATOM   6949  CG  PRO A 448     176.630 313.452 234.583  1.00  1.090          C  
ATOM   6950  CD  PRO A 448     175.234 313.015 234.153  1.00  1.090          C  
ATOM   6951  HA  PRO A 448     176.337 314.412 231.407  1.00  0.880          H  
ATOM   6952 1HB  PRO A 448     178.203 314.429 233.399  1.00  1.310          H  
ATOM   6953 2HB  PRO A 448     176.718 315.375 233.539  1.00  1.310          H  
ATOM   6954 1HG  PRO A 448     177.322 312.603 234.710  1.00  1.310          H  
ATOM   6955 2HG  PRO A 448     176.634 314.007 235.534  1.00  1.310          H  
ATOM   6956 1HD  PRO A 448     175.004 311.994 234.507  1.00  1.310          H  
ATOM   6957 2HD  PRO A 448     174.555 313.770 234.548  1.00  1.310          H  
ATOM   6958  N   GLU A 449     177.208 312.014 230.571  1.00  0.760          N  
ATOM   6959  CA  GLU A 449     178.036 310.940 230.039  1.00  0.800          C  
ATOM   6960  C   GLU A 449     179.494 311.380 229.944  1.00  0.740          C  
ATOM   6961  O   GLU A 449     179.810 312.479 229.480  1.00  0.610          O  
ATOM   6962  CB  GLU A 449     177.525 310.488 228.671  1.00  1.100          C  
ATOM   6963  CG  GLU A 449     178.263 309.288 228.082  1.00  1.100          C  
ATOM   6964  CD  GLU A 449     177.683 308.837 226.768  1.00  1.100          C  
ATOM   6965  OE1 GLU A 449     176.651 309.337 226.400  1.00  1.100          O  
ATOM   6966  OE2 GLU A 449     178.308 308.030 226.094  1.00  1.100          O  
ATOM   6967  H   GLU A 449     176.348 312.300 230.098  1.00  0.910          H  
ATOM   6968  HA  GLU A 449     177.982 310.093 230.723  1.00  0.960          H  
ATOM   6969 1HB  GLU A 449     176.467 310.237 228.746  1.00  1.320          H  
ATOM   6970 2HB  GLU A 449     177.616 311.317 227.962  1.00  1.320          H  
ATOM   6971 1HG  GLU A 449     179.309 309.552 227.923  1.00  1.320          H  
ATOM   6972 2HG  GLU A 449     178.230 308.464 228.793  1.00  1.320          H  
ATOM   6973  N   VAL A 450     180.388 310.517 230.412  1.00  0.810          N  
ATOM   6974  CA  VAL A 450     181.804 310.835 230.417  1.00  0.730          C  
ATOM   6975  C   VAL A 450     182.584 309.953 229.479  1.00  0.730          C  
ATOM   6976  O   VAL A 450     182.497 308.727 229.551  1.00  0.840          O  
ATOM   6977  CB  VAL A 450     182.383 310.656 231.824  1.00  1.050          C  
ATOM   6978  CG1 VAL A 450     183.873 310.956 231.836  1.00  1.050          C  
ATOM   6979  CG2 VAL A 450     181.668 311.545 232.757  1.00  1.050          C  
ATOM   6980  H   VAL A 450     180.070 309.628 230.772  1.00  0.970          H  
ATOM   6981  HA  VAL A 450     181.929 311.873 230.110  1.00  0.880          H  
ATOM   6982  HB  VAL A 450     182.258 309.627 232.132  1.00  1.260          H  
ATOM   6983 1HG1 VAL A 450     184.235 310.803 232.822  1.00  1.260          H  
ATOM   6984 2HG1 VAL A 450     184.403 310.300 231.168  1.00  1.260          H  
ATOM   6985 3HG1 VAL A 450     184.045 311.988 231.533  1.00  1.260          H  
ATOM   6986 1HG2 VAL A 450     182.067 311.409 233.747  1.00  1.260          H  
ATOM   6987 2HG2 VAL A 450     181.794 312.578 232.435  1.00  1.260          H  
ATOM   6988 3HG2 VAL A 450     180.621 311.298 232.763  1.00  1.260          H  
ATOM   6989  N   GLY A 451     183.337 310.578 228.594  1.00  0.620          N  
ATOM   6990  CA  GLY A 451     184.153 309.809 227.682  1.00  0.630          C  
ATOM   6991  C   GLY A 451     185.500 309.645 228.343  1.00  0.570          C  
ATOM   6992  O   GLY A 451     185.977 310.584 228.988  1.00  0.510          O  
ATOM   6993  H   GLY A 451     183.368 311.601 228.630  1.00  0.740          H  
ATOM   6994 1HA  GLY A 451     183.699 308.837 227.489  1.00  0.760          H  
ATOM   6995 2HA  GLY A 451     184.254 310.335 226.734  1.00  0.760          H  
ATOM   6996  N   ARG A 452     186.141 308.489 228.172  1.00  0.600          N  
ATOM   6997  CA  ARG A 452     187.468 308.307 228.747  1.00  0.560          C  
ATOM   6998  C   ARG A 452     188.415 307.520 227.874  1.00  0.550          C  
ATOM   6999  O   ARG A 452     188.082 306.434 227.395  1.00  0.580          O  
ATOM   7000  CB  ARG A 452     187.415 307.559 230.077  1.00  0.800          C  
ATOM   7001  CG  ARG A 452     186.727 308.250 231.231  1.00  0.800          C  
ATOM   7002  CD  ARG A 452     186.796 307.426 232.455  1.00  0.800          C  
ATOM   7003  NE  ARG A 452     186.261 308.110 233.625  1.00  0.800          N  
ATOM   7004  CZ  ARG A 452     184.945 308.147 233.985  1.00  0.800          C  
ATOM   7005  NH1 ARG A 452     184.030 307.556 233.233  1.00  0.800          N  
ATOM   7006  NH2 ARG A 452     184.560 308.770 235.092  1.00  0.800          N  
ATOM   7007  H   ARG A 452     185.708 307.743 227.640  1.00  0.720          H  
ATOM   7008  HA  ARG A 452     187.912 309.282 228.913  1.00  0.670          H  
ATOM   7009 1HB  ARG A 452     186.925 306.599 229.930  1.00  0.960          H  
ATOM   7010 2HB  ARG A 452     188.439 307.353 230.397  1.00  0.960          H  
ATOM   7011 1HG  ARG A 452     187.198 309.206 231.431  1.00  0.960          H  
ATOM   7012 2HG  ARG A 452     185.685 308.399 230.981  1.00  0.960          H  
ATOM   7013 1HD  ARG A 452     186.258 306.493 232.313  1.00  0.960          H  
ATOM   7014 2HD  ARG A 452     187.839 307.204 232.658  1.00  0.960          H  
ATOM   7015  HE  ARG A 452     186.962 308.578 234.226  1.00  0.960          H  
ATOM   7016 1HH1 ARG A 452     184.297 307.078 232.385  1.00  0.960          H  
ATOM   7017 2HH1 ARG A 452     183.057 307.583 233.503  1.00  0.960          H  
ATOM   7018 1HH2 ARG A 452     185.244 309.234 235.716  1.00  0.960          H  
ATOM   7019 2HH2 ARG A 452     183.588 308.788 235.345  1.00  0.960          H  
ATOM   7020  N   THR A 453     189.634 308.021 227.770  1.00  0.500          N  
ATOM   7021  CA  THR A 453     190.716 307.293 227.138  1.00  0.490          C  
ATOM   7022  C   THR A 453     191.522 306.652 228.246  1.00  0.470          C  
ATOM   7023  O   THR A 453     192.012 307.334 229.154  1.00  0.440          O  
ATOM   7024  CB  THR A 453     191.613 308.205 226.276  1.00  0.690          C  
ATOM   7025  OG1 THR A 453     190.836 308.763 225.210  1.00  0.690          O  
ATOM   7026  CG2 THR A 453     192.801 307.413 225.704  1.00  0.690          C  
ATOM   7027  H   THR A 453     189.816 308.964 228.121  1.00  0.600          H  
ATOM   7028  HA  THR A 453     190.306 306.506 226.507  1.00  0.590          H  
ATOM   7029  HB  THR A 453     191.992 309.022 226.891  1.00  0.830          H  
ATOM   7030  HG1 THR A 453     190.162 309.344 225.577  1.00  0.830          H  
ATOM   7031 1HG2 THR A 453     193.409 308.070 225.105  1.00  0.830          H  
ATOM   7032 2HG2 THR A 453     193.407 307.005 226.515  1.00  0.830          H  
ATOM   7033 3HG2 THR A 453     192.431 306.599 225.084  1.00  0.830          H  
ATOM   7034  N   LEU A 454     191.633 305.331 228.200  1.00  0.490          N  
ATOM   7035  CA  LEU A 454     192.332 304.608 229.249  1.00  0.470          C  
ATOM   7036  C   LEU A 454     193.504 303.805 228.710  1.00  0.470          C  
ATOM   7037  O   LEU A 454     193.342 302.961 227.825  1.00  0.490          O  
ATOM   7038  CB  LEU A 454     191.336 303.679 229.956  1.00  0.670          C  
ATOM   7039  CG  LEU A 454     190.077 304.381 230.573  1.00  0.670          C  
ATOM   7040  CD1 LEU A 454     189.120 303.333 231.089  1.00  0.670          C  
ATOM   7041  CD2 LEU A 454     190.496 305.321 231.700  1.00  0.670          C  
ATOM   7042  H   LEU A 454     191.216 304.826 227.430  1.00  0.590          H  
ATOM   7043  HA  LEU A 454     192.743 305.320 229.961  1.00  0.560          H  
ATOM   7044 1HB  LEU A 454     190.987 302.939 229.239  1.00  0.800          H  
ATOM   7045 2HB  LEU A 454     191.861 303.160 230.758  1.00  0.800          H  
ATOM   7046  HG  LEU A 454     189.561 304.950 229.798  1.00  0.800          H  
ATOM   7047 1HD1 LEU A 454     188.238 303.821 231.503  1.00  0.800          H  
ATOM   7048 2HD1 LEU A 454     188.820 302.679 230.269  1.00  0.800          H  
ATOM   7049 3HD1 LEU A 454     189.605 302.742 231.866  1.00  0.800          H  
ATOM   7050 1HD2 LEU A 454     189.621 305.797 232.119  1.00  0.800          H  
ATOM   7051 2HD2 LEU A 454     191.006 304.762 232.484  1.00  0.800          H  
ATOM   7052 3HD2 LEU A 454     191.159 306.084 231.322  1.00  0.800          H  
ATOM   7053  N   ILE A 455     194.678 304.078 229.260  1.00  0.440          N  
ATOM   7054  CA  ILE A 455     195.926 303.427 228.887  1.00  0.430          C  
ATOM   7055  C   ILE A 455     196.604 302.742 230.079  1.00  0.410          C  
ATOM   7056  O   ILE A 455     196.803 303.337 231.140  1.00  0.380          O  
ATOM   7057  CB  ILE A 455     196.886 304.452 228.236  1.00  0.610          C  
ATOM   7058  CG1 ILE A 455     196.270 305.016 226.914  1.00  0.610          C  
ATOM   7059  CG2 ILE A 455     198.291 303.864 228.045  1.00  0.610          C  
ATOM   7060  CD1 ILE A 455     197.016 306.218 226.318  1.00  0.610          C  
ATOM   7061  H   ILE A 455     194.697 304.813 229.977  1.00  0.530          H  
ATOM   7062  HA  ILE A 455     195.701 302.661 228.147  1.00  0.520          H  
ATOM   7063  HB  ILE A 455     196.942 305.280 228.875  1.00  0.730          H  
ATOM   7064 1HG1 ILE A 455     196.237 304.219 226.175  1.00  0.730          H  
ATOM   7065 2HG1 ILE A 455     195.254 305.338 227.116  1.00  0.730          H  
ATOM   7066 1HG2 ILE A 455     198.918 304.620 227.640  1.00  0.730          H  
ATOM   7067 2HG2 ILE A 455     198.709 303.546 229.000  1.00  0.730          H  
ATOM   7068 3HG2 ILE A 455     198.253 303.012 227.364  1.00  0.730          H  
ATOM   7069 1HD1 ILE A 455     196.499 306.541 225.415  1.00  0.730          H  
ATOM   7070 2HD1 ILE A 455     197.024 307.038 227.042  1.00  0.730          H  
ATOM   7071 3HD1 ILE A 455     198.037 305.956 226.061  1.00  0.730          H  
ATOM   7072  N   SER A 456     196.975 301.478 229.910  1.00  0.430          N  
ATOM   7073  CA  SER A 456     197.666 300.757 230.977  1.00  0.410          C  
ATOM   7074  C   SER A 456     198.783 299.922 230.381  1.00  0.410          C  
ATOM   7075  O   SER A 456     198.536 298.974 229.627  1.00  0.440          O  
ATOM   7076  CB  SER A 456     196.693 299.875 231.735  1.00  0.580          C  
ATOM   7077  OG  SER A 456     197.348 299.131 232.730  1.00  0.580          O  
ATOM   7078  H   SER A 456     196.786 301.014 229.033  1.00  0.520          H  
ATOM   7079  HA  SER A 456     198.103 301.474 231.668  1.00  0.490          H  
ATOM   7080 1HB  SER A 456     195.926 300.501 232.193  1.00  0.700          H  
ATOM   7081 2HB  SER A 456     196.196 299.201 231.041  1.00  0.700          H  
ATOM   7082  HG  SER A 456     196.665 298.622 233.171  1.00  0.700          H  
ATOM   7083  N   THR A 457     200.023 300.316 230.667  1.00  0.380          N  
ATOM   7084  CA  THR A 457     201.172 299.632 230.077  1.00  0.380          C  
ATOM   7085  C   THR A 457     202.484 299.797 230.830  1.00  0.340          C  
ATOM   7086  O   THR A 457     202.535 300.379 231.916  1.00  0.310          O  
ATOM   7087  CB  THR A 457     201.390 300.092 228.626  1.00  0.530          C  
ATOM   7088  OG1 THR A 457     202.357 299.232 228.011  1.00  0.530          O  
ATOM   7089  CG2 THR A 457     201.885 301.547 228.586  1.00  0.530          C  
ATOM   7090  H   THR A 457     200.141 301.102 231.316  1.00  0.460          H  
ATOM   7091  HA  THR A 457     200.944 298.566 230.055  1.00  0.460          H  
ATOM   7092  HB  THR A 457     200.452 300.016 228.077  1.00  0.640          H  
ATOM   7093  HG1 THR A 457     202.401 299.427 227.064  1.00  0.640          H  
ATOM   7094 1HG2 THR A 457     202.026 301.828 227.551  1.00  0.640          H  
ATOM   7095 2HG2 THR A 457     201.139 302.198 229.047  1.00  0.640          H  
ATOM   7096 3HG2 THR A 457     202.828 301.654 229.115  1.00  0.640          H  
ATOM   7097  N   ILE A 458     203.540 299.246 230.238  1.00  0.350          N  
ATOM   7098  CA  ILE A 458     204.907 299.328 230.747  1.00  0.320          C  
ATOM   7099  C   ILE A 458     205.828 299.796 229.627  1.00  0.350          C  
ATOM   7100  O   ILE A 458     205.789 299.253 228.522  1.00  0.390          O  
ATOM   7101  CB  ILE A 458     205.411 297.984 231.323  1.00  0.460          C  
ATOM   7102  CG1 ILE A 458     204.484 297.538 232.495  1.00  0.460          C  
ATOM   7103  CG2 ILE A 458     206.891 298.152 231.810  1.00  0.460          C  
ATOM   7104  CD1 ILE A 458     204.728 296.138 233.009  1.00  0.460          C  
ATOM   7105  H   ILE A 458     203.368 298.792 229.341  1.00  0.420          H  
ATOM   7106  HA  ILE A 458     204.942 300.071 231.541  1.00  0.380          H  
ATOM   7107  HB  ILE A 458     205.367 297.217 230.553  1.00  0.550          H  
ATOM   7108 1HG1 ILE A 458     204.605 298.240 233.318  1.00  0.550          H  
ATOM   7109 2HG1 ILE A 458     203.456 297.577 232.160  1.00  0.550          H  
ATOM   7110 1HG2 ILE A 458     207.271 297.221 232.214  1.00  0.550          H  
ATOM   7111 2HG2 ILE A 458     207.536 298.446 230.986  1.00  0.550          H  
ATOM   7112 3HG2 ILE A 458     206.934 298.920 232.587  1.00  0.550          H  
ATOM   7113 1HD1 ILE A 458     204.023 295.928 233.813  1.00  0.550          H  
ATOM   7114 2HD1 ILE A 458     204.579 295.421 232.201  1.00  0.550          H  
ATOM   7115 3HD1 ILE A 458     205.738 296.043 233.392  1.00  0.550          H  
ATOM   7116  N   ALA A 459     206.678 300.779 229.906  1.00  0.330          N  
ATOM   7117  CA  ALA A 459     207.588 301.261 228.869  1.00  0.360          C  
ATOM   7118  C   ALA A 459     208.966 301.578 229.415  1.00  0.330          C  
ATOM   7119  O   ALA A 459     209.120 301.946 230.576  1.00  0.280          O  
ATOM   7120  CB  ALA A 459     207.015 302.511 228.220  1.00  0.490          C  
ATOM   7121  H   ALA A 459     206.658 301.192 230.845  1.00  0.400          H  
ATOM   7122  HA  ALA A 459     207.697 300.479 228.119  1.00  0.430          H  
ATOM   7123 1HB  ALA A 459     207.694 302.833 227.443  1.00  0.590          H  
ATOM   7124 2HB  ALA A 459     206.038 302.286 227.791  1.00  0.590          H  
ATOM   7125 3HB  ALA A 459     206.913 303.297 228.968  1.00  0.590          H  
ATOM   7126  N   ARG A 460     209.982 301.458 228.564  1.00  0.380          N  
ATOM   7127  CA  ARG A 460     211.331 301.837 228.960  1.00  0.360          C  
ATOM   7128  C   ARG A 460     211.846 302.887 227.996  1.00  0.350          C  
ATOM   7129  O   ARG A 460     211.835 302.685 226.778  1.00  0.360          O  
ATOM   7130  CB  ARG A 460     212.236 300.622 229.008  1.00  0.510          C  
ATOM   7131  CG  ARG A 460     213.650 300.898 229.452  1.00  0.510          C  
ATOM   7132  CD  ARG A 460     214.461 299.650 229.518  1.00  0.510          C  
ATOM   7133  NE  ARG A 460     214.021 298.754 230.607  1.00  0.510          N  
ATOM   7134  CZ  ARG A 460     214.420 297.469 230.776  1.00  0.510          C  
ATOM   7135  NH1 ARG A 460     215.270 296.918 229.927  1.00  0.510          N  
ATOM   7136  NH2 ARG A 460     213.959 296.761 231.800  1.00  0.510          N  
ATOM   7137  H   ARG A 460     209.817 301.110 227.628  1.00  0.460          H  
ATOM   7138  HA  ARG A 460     211.304 302.286 229.945  1.00  0.430          H  
ATOM   7139 1HB  ARG A 460     211.811 299.888 229.692  1.00  0.610          H  
ATOM   7140 2HB  ARG A 460     212.285 300.165 228.021  1.00  0.610          H  
ATOM   7141 1HG  ARG A 460     214.111 301.571 228.749  1.00  0.610          H  
ATOM   7142 2HG  ARG A 460     213.641 301.360 230.443  1.00  0.610          H  
ATOM   7143 1HD  ARG A 460     214.365 299.123 228.571  1.00  0.610          H  
ATOM   7144 2HD  ARG A 460     215.507 299.910 229.685  1.00  0.610          H  
ATOM   7145  HE  ARG A 460     213.365 299.129 231.288  1.00  0.610          H  
ATOM   7146 1HH1 ARG A 460     215.634 297.452 229.149  1.00  0.610          H  
ATOM   7147 2HH1 ARG A 460     215.566 295.960 230.057  1.00  0.610          H  
ATOM   7148 1HH2 ARG A 460     213.302 297.182 232.478  1.00  0.610          H  
ATOM   7149 2HH2 ARG A 460     214.252 295.807 231.932  1.00  0.610          H  
ATOM   7150  N   VAL A 461     212.250 304.030 228.547  1.00  0.340          N  
ATOM   7151  CA  VAL A 461     212.680 305.133 227.716  1.00  0.330          C  
ATOM   7152  C   VAL A 461     214.071 305.643 228.142  1.00  0.330          C  
ATOM   7153  O   VAL A 461     214.284 305.898 229.331  1.00  0.330          O  
ATOM   7154  CB  VAL A 461     211.652 306.271 227.846  1.00  0.470          C  
ATOM   7155  CG1 VAL A 461     212.003 307.434 226.935  1.00  0.470          C  
ATOM   7156  CG2 VAL A 461     210.306 305.755 227.565  1.00  0.470          C  
ATOM   7157  H   VAL A 461     212.227 304.118 229.569  1.00  0.410          H  
ATOM   7158  HA  VAL A 461     212.664 304.800 226.688  1.00  0.400          H  
ATOM   7159  HB  VAL A 461     211.675 306.644 228.845  1.00  0.560          H  
ATOM   7160 1HG1 VAL A 461     211.264 308.220 227.063  1.00  0.560          H  
ATOM   7161 2HG1 VAL A 461     212.980 307.830 227.177  1.00  0.560          H  
ATOM   7162 3HG1 VAL A 461     211.994 307.110 225.896  1.00  0.560          H  
ATOM   7163 1HG2 VAL A 461     209.614 306.558 227.673  1.00  0.560          H  
ATOM   7164 2HG2 VAL A 461     210.308 305.385 226.577  1.00  0.560          H  
ATOM   7165 3HG2 VAL A 461     210.035 304.961 228.250  1.00  0.560          H  
ATOM   7166  N   PRO A 462     215.044 305.781 227.227  1.00  0.320          N  
ATOM   7167  CA  PRO A 462     216.363 306.315 227.498  1.00  0.330          C  
ATOM   7168  C   PRO A 462     216.225 307.708 228.056  1.00  0.340          C  
ATOM   7169  O   PRO A 462     215.309 308.431 227.672  1.00  0.350          O  
ATOM   7170  CB  PRO A 462     217.023 306.326 226.120  1.00  0.490          C  
ATOM   7171  CG  PRO A 462     216.298 305.260 225.335  1.00  0.490          C  
ATOM   7172  CD  PRO A 462     214.867 305.293 225.843  1.00  0.490          C  
ATOM   7173  HA  PRO A 462     216.881 305.678 228.210  1.00  0.400          H  
ATOM   7174 1HB  PRO A 462     216.941 307.320 225.689  1.00  0.590          H  
ATOM   7175 2HB  PRO A 462     218.097 306.116 226.222  1.00  0.590          H  
ATOM   7176 1HG  PRO A 462     216.367 305.476 224.258  1.00  0.590          H  
ATOM   7177 2HG  PRO A 462     216.772 304.282 225.488  1.00  0.590          H  
ATOM   7178 1HD  PRO A 462     214.241 305.980 225.253  1.00  0.590          H  
ATOM   7179 2HD  PRO A 462     214.506 304.246 225.829  1.00  0.590          H  
ATOM   7180  N   HIS A 463     217.123 308.083 228.942  1.00  0.350          N  
ATOM   7181  CA  HIS A 463     217.044 309.394 229.546  1.00  0.350          C  
ATOM   7182  C   HIS A 463     217.044 310.526 228.537  1.00  0.380          C  
ATOM   7183  O   HIS A 463     217.903 310.579 227.656  1.00  0.410          O  
ATOM   7184  CB  HIS A 463     218.232 309.571 230.482  1.00  0.490          C  
ATOM   7185  CG  HIS A 463     218.226 310.844 231.135  1.00  0.490          C  
ATOM   7186  ND1 HIS A 463     218.710 311.992 230.539  1.00  0.490          N  
ATOM   7187  CD2 HIS A 463     217.756 311.194 232.310  1.00  0.490          C  
ATOM   7188  CE1 HIS A 463     218.536 313.001 231.350  1.00  0.490          C  
ATOM   7189  NE2 HIS A 463     217.942 312.553 232.444  1.00  0.490          N  
ATOM   7190  H   HIS A 463     217.869 307.453 229.205  1.00  0.420          H  
ATOM   7191  HA  HIS A 463     216.126 309.468 230.132  1.00  0.420          H  
ATOM   7192 1HB  HIS A 463     218.220 308.788 231.246  1.00  0.590          H  
ATOM   7193 2HB  HIS A 463     219.160 309.475 229.921  1.00  0.590          H  
ATOM   7194  HD1 HIS A 463     219.237 312.035 229.681  1.00  0.590          H  
ATOM   7195  HD2 HIS A 463     217.274 310.608 233.087  1.00  0.590          H  
ATOM   7196  HE1 HIS A 463     218.852 314.005 231.067  1.00  0.590          H  
ATOM   7197  N   GLY A 464     216.089 311.457 228.676  1.00  0.370          N  
ATOM   7198  CA  GLY A 464     216.023 312.619 227.800  1.00  0.390          C  
ATOM   7199  C   GLY A 464     215.344 312.350 226.457  1.00  0.400          C  
ATOM   7200  O   GLY A 464     215.226 313.254 225.627  1.00  0.420          O  
ATOM   7201  H   GLY A 464     215.373 311.382 229.411  1.00  0.440          H  
ATOM   7202 1HA  GLY A 464     215.485 313.413 228.318  1.00  0.470          H  
ATOM   7203 2HA  GLY A 464     217.032 312.986 227.626  1.00  0.470          H  
ATOM   7204  N   LYS A 465     214.911 311.115 226.228  1.00  0.380          N  
ATOM   7205  CA  LYS A 465     214.269 310.738 224.978  1.00  0.390          C  
ATOM   7206  C   LYS A 465     212.804 310.499 225.234  1.00  0.350          C  
ATOM   7207  O   LYS A 465     212.388 310.415 226.385  1.00  0.330          O  
ATOM   7208  CB  LYS A 465     214.925 309.497 224.372  1.00  0.540          C  
ATOM   7209  CG  LYS A 465     216.434 309.633 224.097  1.00  0.540          C  
ATOM   7210  CD  LYS A 465     216.752 310.705 223.046  1.00  0.540          C  
ATOM   7211  CE  LYS A 465     218.240 310.724 222.713  1.00  0.540          C  
ATOM   7212  NZ  LYS A 465     218.583 311.800 221.734  1.00  0.540          N  
ATOM   7213  H   LYS A 465     215.046 310.388 226.940  1.00  0.460          H  
ATOM   7214  HA  LYS A 465     214.340 311.564 224.274  1.00  0.470          H  
ATOM   7215 1HB  LYS A 465     214.791 308.658 225.059  1.00  0.650          H  
ATOM   7216 2HB  LYS A 465     214.428 309.235 223.441  1.00  0.650          H  
ATOM   7217 1HG  LYS A 465     216.943 309.886 225.034  1.00  0.650          H  
ATOM   7218 2HG  LYS A 465     216.818 308.679 223.746  1.00  0.650          H  
ATOM   7219 1HD  LYS A 465     216.178 310.518 222.138  1.00  0.650          H  
ATOM   7220 2HD  LYS A 465     216.486 311.689 223.434  1.00  0.650          H  
ATOM   7221 1HE  LYS A 465     218.804 310.888 223.631  1.00  0.650          H  
ATOM   7222 2HE  LYS A 465     218.523 309.760 222.292  1.00  0.650          H  
ATOM   7223 1HZ  LYS A 465     219.576 311.779 221.543  1.00  0.650          H  
ATOM   7224 2HZ  LYS A 465     218.074 311.652 220.873  1.00  0.650          H  
ATOM   7225 3HZ  LYS A 465     218.335 312.701 222.121  1.00  0.650          H  
ATOM   7226  N   SER A 466     212.009 310.404 224.175  1.00  0.380          N  
ATOM   7227  CA  SER A 466     210.593 310.150 224.361  1.00  0.340          C  
ATOM   7228  C   SER A 466     210.125 308.891 223.651  1.00  0.410          C  
ATOM   7229  O   SER A 466     210.738 308.425 222.684  1.00  0.470          O  
ATOM   7230  CB  SER A 466     209.779 311.336 223.872  1.00  0.490          C  
ATOM   7231  OG  SER A 466     209.925 311.514 222.485  1.00  0.490          O  
ATOM   7232  H   SER A 466     212.372 310.501 223.238  1.00  0.460          H  
ATOM   7233  HA  SER A 466     210.412 310.021 225.420  1.00  0.410          H  
ATOM   7234 1HB  SER A 466     208.727 311.178 224.117  1.00  0.590          H  
ATOM   7235 2HB  SER A 466     210.106 312.236 224.395  1.00  0.590          H  
ATOM   7236  HG  SER A 466     209.385 312.276 222.258  1.00  0.590          H  
ATOM   7237  N   LEU A 467     209.020 308.349 224.149  1.00  0.410          N  
ATOM   7238  CA  LEU A 467     208.355 307.177 223.586  1.00  0.470          C  
ATOM   7239  C   LEU A 467     206.855 307.350 223.355  1.00  0.460          C  
ATOM   7240  O   LEU A 467     206.131 307.905 224.185  1.00  0.420          O  
ATOM   7241  CB  LEU A 467     208.637 305.995 224.520  1.00  0.630          C  
ATOM   7242  CG  LEU A 467     207.989 304.618 224.252  1.00  0.630          C  
ATOM   7243  CD1 LEU A 467     208.964 303.504 224.670  1.00  0.630          C  
ATOM   7244  CD2 LEU A 467     206.705 304.497 225.113  1.00  0.630          C  
ATOM   7245  H   LEU A 467     208.645 308.785 224.997  1.00  0.490          H  
ATOM   7246  HA  LEU A 467     208.816 306.966 222.622  1.00  0.560          H  
ATOM   7247 1HB  LEU A 467     209.711 305.843 224.499  1.00  0.760          H  
ATOM   7248 2HB  LEU A 467     208.356 306.288 225.509  1.00  0.760          H  
ATOM   7249  HG  LEU A 467     207.751 304.509 223.195  1.00  0.760          H  
ATOM   7250 1HD1 LEU A 467     208.501 302.535 224.490  1.00  0.760          H  
ATOM   7251 2HD1 LEU A 467     209.882 303.579 224.087  1.00  0.760          H  
ATOM   7252 3HD1 LEU A 467     209.208 303.590 225.722  1.00  0.760          H  
ATOM   7253 1HD2 LEU A 467     206.241 303.525 224.944  1.00  0.760          H  
ATOM   7254 2HD2 LEU A 467     206.963 304.602 226.155  1.00  0.760          H  
ATOM   7255 3HD2 LEU A 467     206.000 305.261 224.865  1.00  0.760          H  
ATOM   7256  N   LEU A 468     206.359 306.839 222.227  1.00  0.510          N  
ATOM   7257  CA  LEU A 468     204.917 306.866 221.988  1.00  0.510          C  
ATOM   7258  C   LEU A 468     204.295 305.731 222.776  1.00  0.520          C  
ATOM   7259  O   LEU A 468     204.709 304.579 222.641  1.00  0.610          O  
ATOM   7260  CB  LEU A 468     204.587 306.714 220.488  1.00  0.710          C  
ATOM   7261  CG  LEU A 468     203.051 306.724 220.084  1.00  0.710          C  
ATOM   7262  CD1 LEU A 468     202.417 308.090 220.371  1.00  0.710          C  
ATOM   7263  CD2 LEU A 468     202.915 306.387 218.609  1.00  0.710          C  
ATOM   7264  H   LEU A 468     206.978 306.410 221.552  1.00  0.610          H  
ATOM   7265  HA  LEU A 468     204.512 307.801 222.361  1.00  0.610          H  
ATOM   7266 1HB  LEU A 468     205.070 307.528 219.950  1.00  0.860          H  
ATOM   7267 2HB  LEU A 468     205.013 305.774 220.138  1.00  0.860          H  
ATOM   7268  HG  LEU A 468     202.516 305.973 220.674  1.00  0.860          H  
ATOM   7269 1HD1 LEU A 468     201.362 308.058 220.092  1.00  0.860          H  
ATOM   7270 2HD1 LEU A 468     202.490 308.319 221.413  1.00  0.860          H  
ATOM   7271 3HD1 LEU A 468     202.923 308.864 219.795  1.00  0.860          H  
ATOM   7272 1HD2 LEU A 468     201.857 306.379 218.335  1.00  0.860          H  
ATOM   7273 2HD2 LEU A 468     203.438 307.135 218.011  1.00  0.860          H  
ATOM   7274 3HD2 LEU A 468     203.347 305.404 218.421  1.00  0.860          H  
ATOM   7275  N   VAL A 469     203.329 306.064 223.621  1.00  0.410          N  
ATOM   7276  CA  VAL A 469     202.683 305.101 224.491  1.00  0.390          C  
ATOM   7277  C   VAL A 469     201.492 304.514 223.748  1.00  0.400          C  
ATOM   7278  O   VAL A 469     201.286 303.300 223.726  1.00  0.390          O  
ATOM   7279  CB  VAL A 469     202.236 305.784 225.812  1.00  0.550          C  
ATOM   7280  CG1 VAL A 469     201.506 304.821 226.675  1.00  0.550          C  
ATOM   7281  CG2 VAL A 469     203.449 306.336 226.553  1.00  0.550          C  
ATOM   7282  H   VAL A 469     203.008 307.029 223.652  1.00  0.490          H  
ATOM   7283  HA  VAL A 469     203.387 304.302 224.723  1.00  0.470          H  
ATOM   7284  HB  VAL A 469     201.553 306.598 225.575  1.00  0.660          H  
ATOM   7285 1HG1 VAL A 469     201.192 305.322 227.588  1.00  0.660          H  
ATOM   7286 2HG1 VAL A 469     200.637 304.438 226.149  1.00  0.660          H  
ATOM   7287 3HG1 VAL A 469     202.170 304.006 226.920  1.00  0.660          H  
ATOM   7288 1HG2 VAL A 469     203.134 306.831 227.471  1.00  0.660          H  
ATOM   7289 2HG2 VAL A 469     204.131 305.521 226.795  1.00  0.660          H  
ATOM   7290 3HG2 VAL A 469     203.955 307.055 225.912  1.00  0.660          H  
ATOM   7291  N   GLY A 470     200.699 305.396 223.153  1.00  0.400          N  
ATOM   7292  CA  GLY A 470     199.519 304.962 222.419  1.00  0.410          C  
ATOM   7293  C   GLY A 470     198.778 306.121 221.776  1.00  0.450          C  
ATOM   7294  O   GLY A 470     199.235 307.270 221.824  1.00  0.480          O  
ATOM   7295  H   GLY A 470     200.934 306.385 223.251  1.00  0.480          H  
ATOM   7296 1HA  GLY A 470     199.818 304.250 221.650  1.00  0.490          H  
ATOM   7297 2HA  GLY A 470     198.850 304.433 223.098  1.00  0.490          H  
ATOM   7298  N   GLY A 471     197.647 305.810 221.142  1.00  0.460          N  
ATOM   7299  CA  GLY A 471     196.872 306.826 220.448  1.00  0.510          C  
ATOM   7300  C   GLY A 471     195.664 306.264 219.697  1.00  0.490          C  
ATOM   7301  O   GLY A 471     195.350 305.073 219.774  1.00  0.440          O  
ATOM   7302  H   GLY A 471     197.320 304.852 221.133  1.00  0.550          H  
ATOM   7303 1HA  GLY A 471     196.532 307.575 221.164  1.00  0.610          H  
ATOM   7304 2HA  GLY A 471     197.519 307.342 219.741  1.00  0.610          H  
ATOM   7305  N   TYR A 472     194.997 307.163 218.987  1.00  0.530          N  
ATOM   7306  CA  TYR A 472     193.789 306.919 218.204  1.00  0.520          C  
ATOM   7307  C   TYR A 472     193.717 307.758 216.944  1.00  0.510          C  
ATOM   7308  O   TYR A 472     194.021 308.955 216.962  1.00  0.520          O  
ATOM   7309  CB  TYR A 472     192.552 307.233 219.044  1.00  0.730          C  
ATOM   7310  CG  TYR A 472     191.262 307.212 218.251  1.00  0.730          C  
ATOM   7311  CD1 TYR A 472     190.620 306.022 217.984  1.00  0.730          C  
ATOM   7312  CD2 TYR A 472     190.730 308.420 217.774  1.00  0.730          C  
ATOM   7313  CE1 TYR A 472     189.449 306.027 217.255  1.00  0.730          C  
ATOM   7314  CE2 TYR A 472     189.565 308.421 217.046  1.00  0.730          C  
ATOM   7315  CZ  TYR A 472     188.921 307.228 216.789  1.00  0.730          C  
ATOM   7316  OH  TYR A 472     187.745 307.218 216.072  1.00  0.730          O  
ATOM   7317  H   TYR A 472     195.378 308.109 219.014  1.00  0.640          H  
ATOM   7318  HA  TYR A 472     193.776 305.869 217.908  1.00  0.620          H  
ATOM   7319 1HB  TYR A 472     192.469 306.504 219.851  1.00  0.880          H  
ATOM   7320 2HB  TYR A 472     192.656 308.211 219.499  1.00  0.880          H  
ATOM   7321  HD1 TYR A 472     191.033 305.083 218.350  1.00  0.880          H  
ATOM   7322  HD2 TYR A 472     191.243 309.360 217.976  1.00  0.880          H  
ATOM   7323  HE1 TYR A 472     188.938 305.088 217.046  1.00  0.880          H  
ATOM   7324  HE2 TYR A 472     189.152 309.358 216.675  1.00  0.880          H  
ATOM   7325  HH  TYR A 472     187.442 306.311 215.973  1.00  0.880          H  
ATOM   7326  N   THR A 473     193.297 307.153 215.838  1.00  0.500          N  
ATOM   7327  CA  THR A 473     193.105 307.936 214.631  1.00  0.480          C  
ATOM   7328  C   THR A 473     191.775 307.640 213.955  1.00  0.490          C  
ATOM   7329  O   THR A 473     191.228 306.540 214.075  1.00  0.520          O  
ATOM   7330  CB  THR A 473     194.236 307.699 213.610  1.00  0.680          C  
ATOM   7331  OG1 THR A 473     194.236 306.316 213.211  1.00  0.680          O  
ATOM   7332  CG2 THR A 473     195.593 308.059 214.211  1.00  0.680          C  
ATOM   7333  H   THR A 473     193.084 306.165 215.835  1.00  0.600          H  
ATOM   7334  HA  THR A 473     193.105 308.982 214.908  1.00  0.580          H  
ATOM   7335  HB  THR A 473     194.059 308.325 212.733  1.00  0.820          H  
ATOM   7336  HG1 THR A 473     193.433 306.122 212.715  1.00  0.820          H  
ATOM   7337 1HG2 THR A 473     196.371 307.895 213.469  1.00  0.820          H  
ATOM   7338 2HG2 THR A 473     195.584 309.099 214.505  1.00  0.820          H  
ATOM   7339 3HG2 THR A 473     195.793 307.442 215.079  1.00  0.820          H  
ATOM   7340  N   ARG A 474     191.311 308.607 213.169  1.00  0.460          N  
ATOM   7341  CA  ARG A 474     190.113 308.463 212.345  1.00  0.500          C  
ATOM   7342  C   ARG A 474     190.247 309.233 211.039  1.00  0.310          C  
ATOM   7343  O   ARG A 474     190.775 310.345 211.002  1.00  0.160          O  
ATOM   7344  CB  ARG A 474     188.858 308.951 213.059  1.00  0.680          C  
ATOM   7345  CG  ARG A 474     187.550 308.730 212.298  1.00  0.680          C  
ATOM   7346  CD  ARG A 474     186.386 309.176 213.063  1.00  0.680          C  
ATOM   7347  NE  ARG A 474     185.151 308.946 212.319  1.00  0.680          N  
ATOM   7348  CZ  ARG A 474     183.936 309.436 212.646  1.00  0.680          C  
ATOM   7349  NH1 ARG A 474     183.786 310.200 213.711  1.00  0.680          N  
ATOM   7350  NH2 ARG A 474     182.889 309.145 211.889  1.00  0.680          N  
ATOM   7351  H   ARG A 474     191.833 309.489 213.174  1.00  0.550          H  
ATOM   7352  HA  ARG A 474     189.983 307.406 212.109  1.00  0.600          H  
ATOM   7353 1HB  ARG A 474     188.780 308.485 214.032  1.00  0.820          H  
ATOM   7354 2HB  ARG A 474     188.914 310.005 213.201  1.00  0.820          H  
ATOM   7355 1HG  ARG A 474     187.544 309.314 211.378  1.00  0.820          H  
ATOM   7356 2HG  ARG A 474     187.427 307.673 212.064  1.00  0.820          H  
ATOM   7357 1HD  ARG A 474     186.334 308.628 214.007  1.00  0.820          H  
ATOM   7358 2HD  ARG A 474     186.484 310.244 213.258  1.00  0.820          H  
ATOM   7359  HE  ARG A 474     185.209 308.352 211.501  1.00  0.820          H  
ATOM   7360 1HH1 ARG A 474     184.580 310.423 214.293  1.00  0.820          H  
ATOM   7361 2HH1 ARG A 474     182.873 310.562 213.950  1.00  0.820          H  
ATOM   7362 1HH2 ARG A 474     183.000 308.558 211.074  1.00  0.820          H  
ATOM   7363 2HH2 ARG A 474     181.976 309.507 212.124  1.00  0.820          H  
ATOM   7364  N   ASP A 475     189.728 308.661 209.960  1.00  0.340          N  
ATOM   7365  CA  ASP A 475     189.694 309.360 208.683  1.00  0.190          C  
ATOM   7366  C   ASP A 475     188.388 309.008 207.960  1.00  0.170          C  
ATOM   7367  O   ASP A 475     188.225 307.910 207.419  1.00  0.280          O  
ATOM   7368  CB  ASP A 475     190.954 309.043 207.844  1.00  0.330          C  
ATOM   7369  CG  ASP A 475     190.995 309.830 206.526  1.00  0.330          C  
ATOM   7370  OD1 ASP A 475     189.968 310.317 206.161  1.00  0.330          O  
ATOM   7371  OD2 ASP A 475     192.037 310.015 205.896  1.00  0.330          O  
ATOM   7372  H   ASP A 475     189.323 307.738 210.025  1.00  0.410          H  
ATOM   7373  HA  ASP A 475     189.695 310.429 208.869  1.00  0.230          H  
ATOM   7374 1HB  ASP A 475     191.844 309.291 208.425  1.00  0.390          H  
ATOM   7375 2HB  ASP A 475     190.987 307.977 207.621  1.00  0.390          H  
ATOM   7376  N   ALA A 476     187.416 309.918 208.058  1.00  0.190          N  
ATOM   7377  CA  ALA A 476     186.088 309.716 207.489  1.00  0.270          C  
ATOM   7378  C   ALA A 476     185.974 310.427 206.145  1.00  0.270          C  
ATOM   7379  O   ALA A 476     186.523 311.520 205.952  1.00  0.380          O  
ATOM   7380  CB  ALA A 476     185.016 310.209 208.448  1.00  0.350          C  
ATOM   7381  H   ALA A 476     187.650 310.795 208.530  1.00  0.230          H  
ATOM   7382  HA  ALA A 476     185.950 308.649 207.319  1.00  0.320          H  
ATOM   7383 1HB  ALA A 476     184.033 310.034 208.015  1.00  0.420          H  
ATOM   7384 2HB  ALA A 476     185.101 309.678 209.391  1.00  0.420          H  
ATOM   7385 3HB  ALA A 476     185.150 311.259 208.613  1.00  0.420          H  
ATOM   7386  N   ASN A 477     185.203 309.848 205.222  1.00  0.270          N  
ATOM   7387  CA  ASN A 477     185.001 310.497 203.933  1.00  0.440          C  
ATOM   7388  C   ASN A 477     183.595 310.289 203.382  1.00  0.560          C  
ATOM   7389  O   ASN A 477     183.307 309.273 202.741  1.00  0.580          O  
ATOM   7390  CB  ASN A 477     186.029 310.010 202.925  1.00  0.550          C  
ATOM   7391  CG  ASN A 477     185.962 310.756 201.605  1.00  0.550          C  
ATOM   7392  OD1 ASN A 477     185.348 311.823 201.515  1.00  0.550          O  
ATOM   7393  ND2 ASN A 477     186.584 310.211 200.585  1.00  0.550          N  
ATOM   7394  H   ASN A 477     184.766 308.956 205.409  1.00  0.320          H  
ATOM   7395  HA  ASN A 477     185.125 311.574 204.067  1.00  0.530          H  
ATOM   7396 1HB  ASN A 477     187.029 310.132 203.345  1.00  0.660          H  
ATOM   7397 2HB  ASN A 477     185.880 308.948 202.736  1.00  0.660          H  
ATOM   7398 1HD2 ASN A 477     186.568 310.661 199.689  1.00  0.660          H  
ATOM   7399 2HD2 ASN A 477     187.066 309.343 200.700  1.00  0.660          H  
ATOM   7400  N   THR A 478     182.722 311.251 203.661  1.00  0.670          N  
ATOM   7401  CA  THR A 478     181.340 311.223 203.198  1.00  0.810          C  
ATOM   7402  C   THR A 478     181.270 311.950 201.869  1.00  0.770          C  
ATOM   7403  O   THR A 478     181.865 313.018 201.708  1.00  0.600          O  
ATOM   7404  CB  THR A 478     180.362 311.858 204.210  1.00  1.080          C  
ATOM   7405  OG1 THR A 478     180.377 311.100 205.424  1.00  1.080          O  
ATOM   7406  CG2 THR A 478     178.925 311.900 203.646  1.00  1.080          C  
ATOM   7407  H   THR A 478     183.044 312.056 204.206  1.00  0.800          H  
ATOM   7408  HA  THR A 478     181.041 310.188 203.036  1.00  0.970          H  
ATOM   7409  HB  THR A 478     180.684 312.860 204.423  1.00  1.290          H  
ATOM   7410  HG1 THR A 478     181.230 311.202 205.850  1.00  1.290          H  
ATOM   7411 1HG2 THR A 478     178.267 312.352 204.386  1.00  1.290          H  
ATOM   7412 2HG2 THR A 478     178.887 312.495 202.733  1.00  1.290          H  
ATOM   7413 3HG2 THR A 478     178.587 310.887 203.433  1.00  1.290          H  
ATOM   7414  N   ASP A 479     180.574 311.365 200.902  1.00  0.940          N  
ATOM   7415  CA  ASP A 479     180.428 311.975 199.587  1.00  0.970          C  
ATOM   7416  C   ASP A 479     179.096 311.516 198.986  1.00  1.150          C  
ATOM   7417  O   ASP A 479     178.923 310.325 198.704  1.00  1.320          O  
ATOM   7418  CB  ASP A 479     181.632 311.588 198.703  1.00  1.350          C  
ATOM   7419  CG  ASP A 479     181.706 312.316 197.352  1.00  1.350          C  
ATOM   7420  OD1 ASP A 479     180.761 312.976 196.967  1.00  1.350          O  
ATOM   7421  OD2 ASP A 479     182.761 312.294 196.718  1.00  1.350          O  
ATOM   7422  H   ASP A 479     180.124 310.480 201.087  1.00  1.130          H  
ATOM   7423  HA  ASP A 479     180.401 313.056 199.692  1.00  1.160          H  
ATOM   7424 1HB  ASP A 479     182.553 311.804 199.251  1.00  1.620          H  
ATOM   7425 2HB  ASP A 479     181.613 310.513 198.520  1.00  1.620          H  
ATOM   7426  N   THR A 480     178.108 312.413 198.902  1.00  1.120          N  
ATOM   7427  CA  THR A 480     176.803 311.979 198.402  1.00  1.290          C  
ATOM   7428  C   THR A 480     176.127 312.899 197.392  1.00  1.290          C  
ATOM   7429  O   THR A 480     176.500 314.063 197.202  1.00  1.240          O  
ATOM   7430  CB  THR A 480     175.808 311.721 199.531  1.00  1.740          C  
ATOM   7431  OG1 THR A 480     174.664 311.084 198.955  1.00  1.740          O  
ATOM   7432  CG2 THR A 480     175.392 313.038 200.200  1.00  1.740          C  
ATOM   7433  H   THR A 480     178.309 313.388 199.138  1.00  1.340          H  
ATOM   7434  HA  THR A 480     176.950 311.028 197.894  1.00  1.550          H  
ATOM   7435  HB  THR A 480     176.260 311.058 200.268  1.00  2.090          H  
ATOM   7436  HG1 THR A 480     174.083 310.771 199.657  1.00  2.090          H  
ATOM   7437 1HG2 THR A 480     174.679 312.832 200.993  1.00  2.090          H  
ATOM   7438 2HG2 THR A 480     176.279 313.510 200.621  1.00  2.090          H  
ATOM   7439 3HG2 THR A 480     174.933 313.712 199.477  1.00  2.090          H  
ATOM   7440  N   VAL A 481     175.088 312.337 196.762  1.00  1.300          N  
ATOM   7441  CA  VAL A 481     174.244 312.987 195.750  1.00  1.260          C  
ATOM   7442  C   VAL A 481     172.734 312.818 196.057  1.00  1.350          C  
ATOM   7443  O   VAL A 481     172.275 311.746 196.464  1.00  1.510          O  
ATOM   7444  CB  VAL A 481     174.574 312.454 194.336  1.00  1.780          C  
ATOM   7445  CG1 VAL A 481     173.662 313.119 193.282  1.00  1.780          C  
ATOM   7446  CG2 VAL A 481     176.047 312.747 194.020  1.00  1.780          C  
ATOM   7447  H   VAL A 481     174.856 311.390 197.061  1.00  1.560          H  
ATOM   7448  HA  VAL A 481     174.466 314.053 195.758  1.00  1.510          H  
ATOM   7449  HB  VAL A 481     174.395 311.381 194.301  1.00  2.140          H  
ATOM   7450 1HG1 VAL A 481     173.913 312.733 192.297  1.00  2.140          H  
ATOM   7451 2HG1 VAL A 481     172.614 312.903 193.484  1.00  2.140          H  
ATOM   7452 3HG1 VAL A 481     173.818 314.203 193.298  1.00  2.140          H  
ATOM   7453 1HG2 VAL A 481     176.287 312.373 193.026  1.00  2.140          H  
ATOM   7454 2HG2 VAL A 481     176.215 313.824 194.055  1.00  2.140          H  
ATOM   7455 3HG2 VAL A 481     176.691 312.260 194.745  1.00  2.140          H  
ATOM   7456  N   GLN A 482     171.972 313.907 195.913  1.00  1.270          N  
ATOM   7457  CA  GLN A 482     170.514 313.945 196.148  1.00  1.380          C  
ATOM   7458  C   GLN A 482     169.794 314.655 194.979  1.00  1.440          C  
ATOM   7459  O   GLN A 482     170.412 315.430 194.227  1.00  1.110          O  
ATOM   7460  CB  GLN A 482     170.185 314.637 197.472  1.00  1.890          C  
ATOM   7461  CG  GLN A 482     170.813 313.984 198.702  1.00  1.890          C  
ATOM   7462  CD  GLN A 482     170.463 314.706 199.987  1.00  1.890          C  
ATOM   7463  OE1 GLN A 482     169.816 315.757 199.961  1.00  1.890          O  
ATOM   7464  NE2 GLN A 482     170.886 314.150 201.115  1.00  1.890          N  
ATOM   7465  H   GLN A 482     172.438 314.752 195.596  1.00  1.520          H  
ATOM   7466  HA  GLN A 482     170.142 312.922 196.193  1.00  1.660          H  
ATOM   7467 1HB  GLN A 482     170.481 315.651 197.428  1.00  2.270          H  
ATOM   7468 2HB  GLN A 482     169.107 314.631 197.618  1.00  2.270          H  
ATOM   7469 1HG  GLN A 482     170.468 312.953 198.771  1.00  2.270          H  
ATOM   7470 2HG  GLN A 482     171.898 314.003 198.594  1.00  2.270          H  
ATOM   7471 1HE2 GLN A 482     170.681 314.582 201.995  1.00  2.270          H  
ATOM   7472 2HE2 GLN A 482     171.406 313.296 201.086  1.00  2.270          H  
ATOM   7473  N   SER A 483     168.497 314.364 194.797  1.00  1.920          N  
ATOM   7474  CA  SER A 483     167.705 315.031 193.755  1.00  2.100          C  
ATOM   7475  C   SER A 483     166.201 314.847 193.948  1.00  2.100          C  
ATOM   7476  O   SER A 483     165.760 314.012 194.743  1.00  1.880          O  
ATOM   7477  CB  SER A 483     168.076 314.495 192.382  1.00  2.870          C  
ATOM   7478  OG  SER A 483     167.670 313.162 192.242  1.00  2.870          O  
ATOM   7479  H   SER A 483     168.039 313.693 195.398  1.00  2.300          H  
ATOM   7480  HA  SER A 483     167.923 316.102 193.791  1.00  2.520          H  
ATOM   7481 1HB  SER A 483     167.597 315.104 191.620  1.00  3.440          H  
ATOM   7482 2HB  SER A 483     169.149 314.570 192.227  1.00  3.440          H  
ATOM   7483  HG  SER A 483     167.966 312.884 191.377  1.00  3.440          H  
ATOM   7484  N   ILE A 484     165.414 315.606 193.183  1.00  2.350          N  
ATOM   7485  CA  ILE A 484     163.970 315.408 193.146  1.00  2.370          C  
ATOM   7486  C   ILE A 484     163.589 314.693 191.841  1.00  2.420          C  
ATOM   7487  O   ILE A 484     163.923 315.201 190.758  1.00  2.390          O  
ATOM   7488  CB  ILE A 484     163.197 316.729 193.280  1.00  3.310          C  
ATOM   7489  CG1 ILE A 484     163.545 317.343 194.639  1.00  3.310          C  
ATOM   7490  CG2 ILE A 484     161.674 316.482 193.121  1.00  3.310          C  
ATOM   7491  CD1 ILE A 484     163.056 318.728 194.863  1.00  3.310          C  
ATOM   7492  H   ILE A 484     165.850 316.306 192.596  1.00  2.820          H  
ATOM   7493  HA  ILE A 484     163.695 314.834 194.016  1.00  2.840          H  
ATOM   7494  HB  ILE A 484     163.532 317.424 192.509  1.00  3.970          H  
ATOM   7495 1HG1 ILE A 484     163.131 316.703 195.420  1.00  3.970          H  
ATOM   7496 2HG1 ILE A 484     164.630 317.356 194.745  1.00  3.970          H  
ATOM   7497 1HG2 ILE A 484     161.129 317.413 193.209  1.00  3.970          H  
ATOM   7498 2HG2 ILE A 484     161.461 316.050 192.136  1.00  3.970          H  
ATOM   7499 3HG2 ILE A 484     161.334 315.794 193.893  1.00  3.970          H  
ATOM   7500 1HD1 ILE A 484     163.380 319.028 195.849  1.00  3.970          H  
ATOM   7501 2HD1 ILE A 484     163.478 319.383 194.134  1.00  3.970          H  
ATOM   7502 3HD1 ILE A 484     161.977 318.777 194.808  1.00  3.970          H  
ATOM   7503  N   PRO A 485     162.977 313.483 191.910  1.00  2.500          N  
ATOM   7504  CA  PRO A 485     162.555 312.669 190.781  1.00  2.600          C  
ATOM   7505  C   PRO A 485     161.613 313.422 189.835  1.00  2.640          C  
ATOM   7506  O   PRO A 485     160.539 313.826 190.271  1.00  2.720          O  
ATOM   7507  CB  PRO A 485     161.788 311.533 191.470  1.00  3.900          C  
ATOM   7508  CG  PRO A 485     162.412 311.414 192.820  1.00  3.900          C  
ATOM   7509  CD  PRO A 485     162.744 312.823 193.223  1.00  3.900          C  
ATOM   7510  HA  PRO A 485     163.424 312.226 190.304  1.00  3.120          H  
ATOM   7511 1HB  PRO A 485     160.716 311.767 191.508  1.00  4.680          H  
ATOM   7512 2HB  PRO A 485     161.886 310.616 190.884  1.00  4.680          H  
ATOM   7513 1HG  PRO A 485     161.714 310.925 193.518  1.00  4.680          H  
ATOM   7514 2HG  PRO A 485     163.304 310.772 192.765  1.00  4.680          H  
ATOM   7515 1HD  PRO A 485     161.910 313.292 193.766  1.00  4.680          H  
ATOM   7516 2HD  PRO A 485     163.672 312.755 193.818  1.00  4.680          H  
ATOM   7517  N   PHE A 486     161.957 313.606 188.550  1.00  2.640          N  
ATOM   7518  CA  PHE A 486     163.242 313.321 187.907  1.00  2.600          C  
ATOM   7519  C   PHE A 486     163.626 314.600 187.215  1.00  2.260          C  
ATOM   7520  O   PHE A 486     163.964 314.641 186.039  1.00  2.240          O  
ATOM   7521  CB  PHE A 486     163.133 312.150 186.932  1.00  3.660          C  
ATOM   7522  CG  PHE A 486     162.744 310.883 187.603  1.00  3.660          C  
ATOM   7523  CD1 PHE A 486     161.424 310.470 187.637  1.00  3.660          C  
ATOM   7524  CD2 PHE A 486     163.707 310.095 188.215  1.00  3.660          C  
ATOM   7525  CE1 PHE A 486     161.073 309.299 188.269  1.00  3.660          C  
ATOM   7526  CE2 PHE A 486     163.358 308.925 188.847  1.00  3.660          C  
ATOM   7527  CZ  PHE A 486     162.039 308.526 188.874  1.00  3.660          C  
ATOM   7528  H   PHE A 486     161.259 314.044 187.963  1.00  3.170          H  
ATOM   7529  HA  PHE A 486     164.030 313.135 188.621  1.00  3.120          H  
ATOM   7530 1HB  PHE A 486     162.390 312.377 186.168  1.00  4.390          H  
ATOM   7531 2HB  PHE A 486     164.080 311.998 186.429  1.00  4.390          H  
ATOM   7532  HD1 PHE A 486     160.658 311.084 187.160  1.00  4.390          H  
ATOM   7533  HD2 PHE A 486     164.751 310.410 188.194  1.00  4.390          H  
ATOM   7534  HE1 PHE A 486     160.029 308.984 188.291  1.00  4.390          H  
ATOM   7535  HE2 PHE A 486     164.122 308.312 189.327  1.00  4.390          H  
ATOM   7536  HZ  PHE A 486     161.761 307.599 189.374  1.00  4.390          H  
ATOM   7537  N   LEU A 487     163.662 315.647 188.017  1.00  2.060          N  
ATOM   7538  CA  LEU A 487     163.966 316.993 187.568  1.00  1.750          C  
ATOM   7539  C   LEU A 487     165.459 317.087 187.459  1.00  1.550          C  
ATOM   7540  O   LEU A 487     166.021 317.740 186.582  1.00  1.400          O  
ATOM   7541  CB  LEU A 487     163.404 317.975 188.581  1.00  2.570          C  
ATOM   7542  CG  LEU A 487     161.873 317.962 188.725  1.00  2.570          C  
ATOM   7543  CD1 LEU A 487     161.490 318.790 189.901  1.00  2.570          C  
ATOM   7544  CD2 LEU A 487     161.225 318.537 187.465  1.00  2.570          C  
ATOM   7545  H   LEU A 487     163.446 315.483 189.003  1.00  2.470          H  
ATOM   7546  HA  LEU A 487     163.539 317.155 186.584  1.00  2.100          H  
ATOM   7547 1HB  LEU A 487     163.834 317.757 189.558  1.00  3.090          H  
ATOM   7548 2HB  LEU A 487     163.696 318.969 188.281  1.00  3.090          H  
ATOM   7549  HG  LEU A 487     161.528 316.941 188.896  1.00  3.090          H  
ATOM   7550 1HD1 LEU A 487     160.410 318.779 190.018  1.00  3.090          H  
ATOM   7551 2HD1 LEU A 487     161.954 318.391 190.798  1.00  3.090          H  
ATOM   7552 3HD1 LEU A 487     161.820 319.793 189.734  1.00  3.090          H  
ATOM   7553 1HD2 LEU A 487     160.142 318.537 187.585  1.00  3.090          H  
ATOM   7554 2HD2 LEU A 487     161.573 319.561 187.314  1.00  3.090          H  
ATOM   7555 3HD2 LEU A 487     161.479 317.940 186.597  1.00  3.090          H  
ATOM   7556  N   GLY A 488     166.114 316.309 188.306  1.00  1.600          N  
ATOM   7557  CA  GLY A 488     167.560 316.221 188.325  1.00  1.430          C  
ATOM   7558  C   GLY A 488     168.101 315.590 187.027  1.00  1.530          C  
ATOM   7559  O   GLY A 488     169.310 315.614 186.787  1.00  1.400          O  
ATOM   7560  H   GLY A 488     165.565 315.821 189.019  1.00  1.920          H  
ATOM   7561 1HA  GLY A 488     167.980 317.216 188.457  1.00  1.720          H  
ATOM   7562 2HA  GLY A 488     167.875 315.626 189.179  1.00  1.720          H  
ATOM   7563  N   LYS A 489     167.224 314.988 186.202  1.00  1.790          N  
ATOM   7564  CA  LYS A 489     167.640 314.370 184.953  1.00  1.950          C  
ATOM   7565  C   LYS A 489     167.481 315.303 183.741  1.00  1.960          C  
ATOM   7566  O   LYS A 489     167.829 314.923 182.621  1.00  2.130          O  
ATOM   7567  CB  LYS A 489     166.847 313.081 184.719  1.00  2.670          C  
ATOM   7568  CG  LYS A 489     166.986 312.005 185.825  1.00  2.670          C  
ATOM   7569  CD  LYS A 489     168.414 311.465 185.949  1.00  2.670          C  
ATOM   7570  CE  LYS A 489     168.489 310.320 186.955  1.00  2.670          C  
ATOM   7571  NZ  LYS A 489     169.883 309.807 187.112  1.00  2.670          N  
ATOM   7572  H   LYS A 489     166.221 314.989 186.406  1.00  2.150          H  
ATOM   7573  HA  LYS A 489     168.697 314.127 185.025  1.00  2.340          H  
ATOM   7574 1HB  LYS A 489     165.787 313.331 184.631  1.00  3.200          H  
ATOM   7575 2HB  LYS A 489     167.153 312.633 183.775  1.00  3.200          H  
ATOM   7576 1HG  LYS A 489     166.688 312.439 186.780  1.00  3.200          H  
ATOM   7577 2HG  LYS A 489     166.316 311.176 185.601  1.00  3.200          H  
ATOM   7578 1HD  LYS A 489     168.762 311.116 184.976  1.00  3.200          H  
ATOM   7579 2HD  LYS A 489     169.080 312.255 186.295  1.00  3.200          H  
ATOM   7580 1HE  LYS A 489     168.131 310.672 187.921  1.00  3.200          H  
ATOM   7581 2HE  LYS A 489     167.849 309.504 186.617  1.00  3.200          H  
ATOM   7582 1HZ  LYS A 489     169.892 309.053 187.786  1.00  3.200          H  
ATOM   7583 2HZ  LYS A 489     170.222 309.466 186.223  1.00  3.200          H  
ATOM   7584 3HZ  LYS A 489     170.483 310.553 187.437  1.00  3.200          H  
ATOM   7585  N   LEU A 490     166.937 316.508 183.952  1.00  1.790          N  
ATOM   7586  CA  LEU A 490     166.686 317.457 182.865  1.00  1.810          C  
ATOM   7587  C   LEU A 490     167.890 318.423 182.656  1.00  1.650          C  
ATOM   7588  O   LEU A 490     168.292 319.134 183.583  1.00  1.430          O  
ATOM   7589  CB  LEU A 490     165.390 318.202 183.175  1.00  2.530          C  
ATOM   7590  CG  LEU A 490     164.094 317.368 183.241  1.00  2.530          C  
ATOM   7591  CD1 LEU A 490     162.974 318.276 183.724  1.00  2.530          C  
ATOM   7592  CD2 LEU A 490     163.751 316.783 181.864  1.00  2.530          C  
ATOM   7593  H   LEU A 490     166.680 316.783 184.906  1.00  2.150          H  
ATOM   7594  HA  LEU A 490     166.538 316.864 181.979  1.00  2.170          H  
ATOM   7595 1HB  LEU A 490     165.497 318.591 184.175  1.00  3.030          H  
ATOM   7596 2HB  LEU A 490     165.253 319.018 182.471  1.00  3.030          H  
ATOM   7597  HG  LEU A 490     164.215 316.555 183.966  1.00  3.030          H  
ATOM   7598 1HD1 LEU A 490     162.050 317.704 183.798  1.00  3.030          H  
ATOM   7599 2HD1 LEU A 490     163.232 318.669 184.702  1.00  3.030          H  
ATOM   7600 3HD1 LEU A 490     162.838 319.099 183.026  1.00  3.030          H  
ATOM   7601 1HD2 LEU A 490     162.825 316.213 181.942  1.00  3.030          H  
ATOM   7602 2HD2 LEU A 490     163.620 317.590 181.144  1.00  3.030          H  
ATOM   7603 3HD2 LEU A 490     164.538 316.119 181.521  1.00  3.030          H  
ATOM   7604  N   PRO A 491     168.424 318.552 181.422  1.00  1.780          N  
ATOM   7605  CA  PRO A 491     169.671 319.260 181.096  1.00  1.730          C  
ATOM   7606  C   PRO A 491     169.869 320.757 181.405  1.00  1.550          C  
ATOM   7607  O   PRO A 491     171.009 321.150 181.634  1.00  1.480          O  
ATOM   7608  CB  PRO A 491     169.748 319.066 179.571  1.00  2.590          C  
ATOM   7609  CG  PRO A 491     168.330 318.781 179.117  1.00  2.590          C  
ATOM   7610  CD  PRO A 491     167.703 318.019 180.249  1.00  2.590          C  
ATOM   7611  HA  PRO A 491     170.491 318.697 181.564  1.00  2.080          H  
ATOM   7612 1HB  PRO A 491     170.165 319.973 179.106  1.00  3.110          H  
ATOM   7613 2HB  PRO A 491     170.441 318.244 179.335  1.00  3.110          H  
ATOM   7614 1HG  PRO A 491     167.808 319.725 178.891  1.00  3.110          H  
ATOM   7615 2HG  PRO A 491     168.348 318.202 178.179  1.00  3.110          H  
ATOM   7616 1HD  PRO A 491     166.628 318.265 180.283  1.00  3.110          H  
ATOM   7617 2HD  PRO A 491     167.889 316.932 180.136  1.00  3.110          H  
ATOM   7618  N   LEU A 492     168.833 321.599 181.486  1.00  1.490          N  
ATOM   7619  CA  LEU A 492     169.144 323.010 181.817  1.00  1.320          C  
ATOM   7620  C   LEU A 492     168.153 323.422 182.858  1.00  1.130          C  
ATOM   7621  O   LEU A 492     167.765 324.588 182.985  1.00  1.020          O  
ATOM   7622  CB  LEU A 492     168.986 323.903 180.576  1.00  1.920          C  
ATOM   7623  CG  LEU A 492     169.921 323.610 179.371  1.00  1.920          C  
ATOM   7624  CD1 LEU A 492     169.428 324.390 178.166  1.00  1.920          C  
ATOM   7625  CD2 LEU A 492     171.357 324.004 179.709  1.00  1.920          C  
ATOM   7626  H   LEU A 492     167.882 321.312 181.305  1.00  1.790          H  
ATOM   7627  HA  LEU A 492     170.142 323.094 182.240  1.00  1.580          H  
ATOM   7628 1HB  LEU A 492     167.959 323.817 180.227  1.00  2.300          H  
ATOM   7629 2HB  LEU A 492     169.154 324.938 180.877  1.00  2.300          H  
ATOM   7630  HG  LEU A 492     169.884 322.553 179.128  1.00  2.300          H  
ATOM   7631 1HD1 LEU A 492     170.071 324.182 177.310  1.00  2.300          H  
ATOM   7632 2HD1 LEU A 492     168.406 324.093 177.929  1.00  2.300          H  
ATOM   7633 3HD1 LEU A 492     169.453 325.456 178.387  1.00  2.300          H  
ATOM   7634 1HD2 LEU A 492     171.998 323.795 178.854  1.00  2.300          H  
ATOM   7635 2HD2 LEU A 492     171.400 325.067 179.944  1.00  2.300          H  
ATOM   7636 3HD2 LEU A 492     171.709 323.431 180.564  1.00  2.300          H  
ATOM   7637  N   ILE A 493     167.805 322.410 183.625  1.00  1.120          N  
ATOM   7638  CA  ILE A 493     166.869 322.435 184.713  1.00  1.000          C  
ATOM   7639  C   ILE A 493     167.520 321.873 185.954  1.00  0.880          C  
ATOM   7640  O   ILE A 493     167.364 322.427 187.035  1.00  0.710          O  
ATOM   7641  CB  ILE A 493     165.627 321.596 184.368  1.00  1.450          C  
ATOM   7642  CG1 ILE A 493     164.905 322.111 183.074  1.00  1.450          C  
ATOM   7643  CG2 ILE A 493     164.667 321.495 185.548  1.00  1.450          C  
ATOM   7644  CD1 ILE A 493     164.370 323.525 183.117  1.00  1.450          C  
ATOM   7645  H   ILE A 493     168.219 321.500 183.414  1.00  1.340          H  
ATOM   7646  HA  ILE A 493     166.585 323.463 184.922  1.00  1.200          H  
ATOM   7647  HB  ILE A 493     165.972 320.642 184.135  1.00  1.740          H  
ATOM   7648 1HG1 ILE A 493     165.603 322.045 182.247  1.00  1.740          H  
ATOM   7649 2HG1 ILE A 493     164.069 321.446 182.869  1.00  1.740          H  
ATOM   7650 1HG2 ILE A 493     163.831 320.861 185.282  1.00  1.740          H  
ATOM   7651 2HG2 ILE A 493     165.176 321.061 186.388  1.00  1.740          H  
ATOM   7652 3HG2 ILE A 493     164.302 322.479 185.814  1.00  1.740          H  
ATOM   7653 1HD1 ILE A 493     163.895 323.754 182.164  1.00  1.740          H  
ATOM   7654 2HD1 ILE A 493     163.636 323.628 183.911  1.00  1.740          H  
ATOM   7655 3HD1 ILE A 493     165.180 324.231 183.284  1.00  1.740          H  
ATOM   7656  N   GLY A 494     168.206 320.734 185.787  1.00  0.990          N  
ATOM   7657  CA  GLY A 494     168.767 319.922 186.848  1.00  0.950          C  
ATOM   7658  C   GLY A 494     169.605 320.709 187.825  1.00  0.700          C  
ATOM   7659  O   GLY A 494     169.540 320.461 189.025  1.00  0.670          O  
ATOM   7660  H   GLY A 494     168.291 320.340 184.864  1.00  1.190          H  
ATOM   7661 1HA  GLY A 494     167.953 319.425 187.374  1.00  1.140          H  
ATOM   7662 2HA  GLY A 494     169.368 319.131 186.401  1.00  1.140          H  
ATOM   7663  N   SER A 495     170.299 321.755 187.395  1.00  0.580          N  
ATOM   7664  CA  SER A 495     171.098 322.519 188.354  1.00  0.360          C  
ATOM   7665  C   SER A 495     170.234 323.135 189.479  1.00  0.240          C  
ATOM   7666  O   SER A 495     170.757 323.511 190.530  1.00  0.160          O  
ATOM   7667  CB  SER A 495     171.873 323.617 187.646  1.00  0.590          C  
ATOM   7668  OG  SER A 495     171.015 324.596 187.125  1.00  0.590          O  
ATOM   7669  H   SER A 495     170.339 321.985 186.410  1.00  0.700          H  
ATOM   7670  HA  SER A 495     171.814 321.839 188.817  1.00  0.430          H  
ATOM   7671 1HB  SER A 495     172.567 324.077 188.349  1.00  0.710          H  
ATOM   7672 2HB  SER A 495     172.462 323.181 186.842  1.00  0.710          H  
ATOM   7673  HG  SER A 495     171.582 325.269 186.739  1.00  0.710          H  
ATOM   7674  N   LEU A 496     168.912 323.237 189.263  1.00  0.350          N  
ATOM   7675  CA  LEU A 496     167.972 323.780 190.235  1.00  0.400          C  
ATOM   7676  C   LEU A 496     167.385 322.708 191.159  1.00  0.590          C  
ATOM   7677  O   LEU A 496     166.664 323.047 192.111  1.00  0.700          O  
ATOM   7678  CB  LEU A 496     166.792 324.415 189.491  1.00  0.540          C  
ATOM   7679  CG  LEU A 496     167.082 325.583 188.544  1.00  0.540          C  
ATOM   7680  CD1 LEU A 496     165.789 325.904 187.798  1.00  0.540          C  
ATOM   7681  CD2 LEU A 496     167.582 326.806 189.331  1.00  0.540          C  
ATOM   7682  H   LEU A 496     168.533 322.905 188.376  1.00  0.420          H  
ATOM   7683  HA  LEU A 496     168.487 324.512 190.848  1.00  0.480          H  
ATOM   7684 1HB  LEU A 496     166.341 323.650 188.893  1.00  0.650          H  
ATOM   7685 2HB  LEU A 496     166.059 324.744 190.224  1.00  0.650          H  
ATOM   7686  HG  LEU A 496     167.838 325.285 187.810  1.00  0.650          H  
ATOM   7687 1HD1 LEU A 496     165.964 326.723 187.101  1.00  0.650          H  
ATOM   7688 2HD1 LEU A 496     165.466 325.017 187.242  1.00  0.650          H  
ATOM   7689 3HD1 LEU A 496     165.016 326.190 188.510  1.00  0.650          H  
ATOM   7690 1HD2 LEU A 496     167.769 327.627 188.639  1.00  0.650          H  
ATOM   7691 2HD2 LEU A 496     166.827 327.108 190.058  1.00  0.650          H  
ATOM   7692 3HD2 LEU A 496     168.506 326.562 189.849  1.00  0.650          H  
ATOM   7693  N   PHE A 497     167.635 321.432 190.841  1.00  0.670          N  
ATOM   7694  CA  PHE A 497     167.081 320.303 191.589  1.00  0.860          C  
ATOM   7695  C   PHE A 497     168.126 319.321 192.133  1.00  0.860          C  
ATOM   7696  O   PHE A 497     167.839 318.576 193.070  1.00  0.960          O  
ATOM   7697  CB  PHE A 497     166.022 319.626 190.732  1.00  1.130          C  
ATOM   7698  CG  PHE A 497     164.922 320.605 190.448  1.00  1.130          C  
ATOM   7699  CD1 PHE A 497     164.869 321.282 189.263  1.00  1.130          C  
ATOM   7700  CD2 PHE A 497     163.969 320.877 191.400  1.00  1.130          C  
ATOM   7701  CE1 PHE A 497     163.878 322.215 189.030  1.00  1.130          C  
ATOM   7702  CE2 PHE A 497     162.981 321.805 191.185  1.00  1.130          C  
ATOM   7703  CZ  PHE A 497     162.936 322.479 189.994  1.00  1.130          C  
ATOM   7704  H   PHE A 497     168.254 321.245 190.059  1.00  0.800          H  
ATOM   7705  HA  PHE A 497     166.564 320.707 192.456  1.00  1.030          H  
ATOM   7706 1HB  PHE A 497     166.455 319.293 189.785  1.00  1.350          H  
ATOM   7707 2HB  PHE A 497     165.606 318.765 191.244  1.00  1.350          H  
ATOM   7708  HD1 PHE A 497     165.631 321.084 188.515  1.00  1.350          H  
ATOM   7709  HD2 PHE A 497     164.014 320.359 192.336  1.00  1.350          H  
ATOM   7710  HE1 PHE A 497     163.849 322.753 188.090  1.00  1.350          H  
ATOM   7711  HE2 PHE A 497     162.241 322.010 191.962  1.00  1.350          H  
ATOM   7712  HZ  PHE A 497     162.161 323.220 189.816  1.00  1.350          H  
ATOM   7713  N   ARG A 498     169.319 319.320 191.551  1.00  0.760          N  
ATOM   7714  CA  ARG A 498     170.405 318.446 191.974  1.00  0.760          C  
ATOM   7715  C   ARG A 498     171.037 319.011 193.243  1.00  0.670          C  
ATOM   7716  O   ARG A 498     171.088 320.234 193.425  1.00  0.570          O  
ATOM   7717  CB  ARG A 498     171.468 318.351 190.886  1.00  1.060          C  
ATOM   7718  CG  ARG A 498     171.022 317.655 189.626  1.00  1.060          C  
ATOM   7719  CD  ARG A 498     171.988 317.805 188.526  1.00  1.060          C  
ATOM   7720  NE  ARG A 498     171.465 317.210 187.322  1.00  1.060          N  
ATOM   7721  CZ  ARG A 498     171.932 317.364 186.073  1.00  1.060          C  
ATOM   7722  NH1 ARG A 498     172.979 318.124 185.806  1.00  1.060          N  
ATOM   7723  NH2 ARG A 498     171.294 316.724 185.118  1.00  1.060          N  
ATOM   7724  H   ARG A 498     169.474 319.937 190.762  1.00  0.910          H  
ATOM   7725  HA  ARG A 498     170.008 317.452 192.186  1.00  0.910          H  
ATOM   7726 1HB  ARG A 498     171.784 319.358 190.609  1.00  1.280          H  
ATOM   7727 2HB  ARG A 498     172.339 317.824 191.274  1.00  1.280          H  
ATOM   7728 1HG  ARG A 498     170.909 316.590 189.829  1.00  1.280          H  
ATOM   7729 2HG  ARG A 498     170.070 318.050 189.303  1.00  1.280          H  
ATOM   7730 1HD  ARG A 498     172.162 318.865 188.343  1.00  1.280          H  
ATOM   7731 2HD  ARG A 498     172.923 317.310 188.782  1.00  1.280          H  
ATOM   7732  HE  ARG A 498     170.643 316.601 187.409  1.00  1.280          H  
ATOM   7733 1HH1 ARG A 498     173.458 318.606 186.550  1.00  1.280          H  
ATOM   7734 2HH1 ARG A 498     173.302 318.221 184.853  1.00  1.280          H  
ATOM   7735 1HH2 ARG A 498     170.482 316.145 185.395  1.00  1.280          H  
ATOM   7736 2HH2 ARG A 498     171.586 316.793 184.157  1.00  1.280          H  
ATOM   7737  N   TYR A 499     171.589 318.116 194.058  1.00  0.720          N  
ATOM   7738  CA  TYR A 499     172.330 318.451 195.273  1.00  0.660          C  
ATOM   7739  C   TYR A 499     173.465 317.480 195.561  1.00  0.690          C  
ATOM   7740  O   TYR A 499     173.341 316.272 195.357  1.00  0.840          O  
ATOM   7741  CB  TYR A 499     171.394 318.494 196.482  1.00  0.950          C  
ATOM   7742  CG  TYR A 499     172.110 318.678 197.839  1.00  0.950          C  
ATOM   7743  CD1 TYR A 499     172.428 319.936 198.313  1.00  0.950          C  
ATOM   7744  CD2 TYR A 499     172.468 317.556 198.596  1.00  0.950          C  
ATOM   7745  CE1 TYR A 499     173.079 320.068 199.514  1.00  0.950          C  
ATOM   7746  CE2 TYR A 499     173.105 317.703 199.795  1.00  0.950          C  
ATOM   7747  CZ  TYR A 499     173.405 318.957 200.253  1.00  0.950          C  
ATOM   7748  OH  TYR A 499     174.031 319.118 201.456  1.00  0.950          O  
ATOM   7749  H   TYR A 499     171.429 317.128 193.850  1.00  0.860          H  
ATOM   7750  HA  TYR A 499     172.776 319.429 195.140  1.00  0.790          H  
ATOM   7751 1HB  TYR A 499     170.703 319.327 196.356  1.00  1.140          H  
ATOM   7752 2HB  TYR A 499     170.803 317.602 196.511  1.00  1.140          H  
ATOM   7753  HD1 TYR A 499     172.170 320.816 197.737  1.00  1.140          H  
ATOM   7754  HD2 TYR A 499     172.249 316.567 198.240  1.00  1.140          H  
ATOM   7755  HE1 TYR A 499     173.333 321.046 199.885  1.00  1.140          H  
ATOM   7756  HE2 TYR A 499     173.376 316.823 200.380  1.00  1.140          H  
ATOM   7757  HH  TYR A 499     174.128 318.262 201.881  1.00  1.140          H  
ATOM   7758  N   SER A 500     174.581 317.994 196.046  1.00  0.560          N  
ATOM   7759  CA  SER A 500     175.658 317.113 196.455  1.00  0.610          C  
ATOM   7760  C   SER A 500     176.393 317.657 197.667  1.00  0.490          C  
ATOM   7761  O   SER A 500     176.372 318.861 197.965  1.00  0.360          O  
ATOM   7762  CB  SER A 500     176.620 316.880 195.303  1.00  0.830          C  
ATOM   7763  OG  SER A 500     177.262 318.070 194.915  1.00  0.830          O  
ATOM   7764  H   SER A 500     174.685 319.009 196.139  1.00  0.670          H  
ATOM   7765  HA  SER A 500     175.228 316.154 196.741  1.00  0.730          H  
ATOM   7766 1HB  SER A 500     177.364 316.138 195.600  1.00  1.000          H  
ATOM   7767 2HB  SER A 500     176.071 316.467 194.458  1.00  1.000          H  
ATOM   7768  HG  SER A 500     177.849 317.831 194.198  1.00  1.000          H  
ATOM   7769  N   SER A 501     177.068 316.759 198.369  1.00  0.580          N  
ATOM   7770  CA  SER A 501     177.835 317.175 199.530  1.00  0.470          C  
ATOM   7771  C   SER A 501     179.001 316.270 199.840  1.00  0.510          C  
ATOM   7772  O   SER A 501     179.007 315.076 199.523  1.00  0.690          O  
ATOM   7773  CB  SER A 501     176.944 317.254 200.753  1.00  0.700          C  
ATOM   7774  OG  SER A 501     176.462 315.993 201.118  1.00  0.700          O  
ATOM   7775  H   SER A 501     177.043 315.782 198.062  1.00  0.700          H  
ATOM   7776  HA  SER A 501     178.234 318.165 199.320  1.00  0.560          H  
ATOM   7777 1HB  SER A 501     177.506 317.681 201.582  1.00  0.840          H  
ATOM   7778 2HB  SER A 501     176.122 317.918 200.547  1.00  0.840          H  
ATOM   7779  HG  SER A 501     175.943 316.128 201.908  1.00  0.840          H  
ATOM   7780  N   LYS A 502     179.991 316.847 200.508  1.00  0.350          N  
ATOM   7781  CA  LYS A 502     181.167 316.106 200.921  1.00  0.390          C  
ATOM   7782  C   LYS A 502     181.555 316.495 202.344  1.00  0.310          C  
ATOM   7783  O   LYS A 502     181.401 317.653 202.748  1.00  0.250          O  
ATOM   7784  CB  LYS A 502     182.326 316.368 199.949  1.00  0.530          C  
ATOM   7785  CG  LYS A 502     182.023 315.980 198.477  1.00  0.530          C  
ATOM   7786  CD  LYS A 502     183.250 316.114 197.577  1.00  0.530          C  
ATOM   7787  CE  LYS A 502     182.910 316.025 196.055  1.00  0.530          C  
ATOM   7788  NZ  LYS A 502     182.358 314.674 195.601  1.00  0.530          N  
ATOM   7789  H   LYS A 502     179.887 317.839 200.739  1.00  0.420          H  
ATOM   7790  HA  LYS A 502     180.928 315.049 200.915  1.00  0.470          H  
ATOM   7791 1HB  LYS A 502     182.602 317.419 199.979  1.00  0.640          H  
ATOM   7792 2HB  LYS A 502     183.195 315.790 200.270  1.00  0.640          H  
ATOM   7793 1HG  LYS A 502     181.653 314.960 198.450  1.00  0.640          H  
ATOM   7794 2HG  LYS A 502     181.247 316.635 198.087  1.00  0.640          H  
ATOM   7795 1HD  LYS A 502     183.741 317.070 197.771  1.00  0.640          H  
ATOM   7796 2HD  LYS A 502     183.947 315.309 197.817  1.00  0.640          H  
ATOM   7797 1HE  LYS A 502     182.180 316.799 195.818  1.00  0.640          H  
ATOM   7798 2HE  LYS A 502     183.824 316.223 195.501  1.00  0.640          H  
ATOM   7799 1HZ  LYS A 502     182.179 314.691 194.620  1.00  0.640          H  
ATOM   7800 2HZ  LYS A 502     182.997 313.894 195.803  1.00  0.640          H  
ATOM   7801 3HZ  LYS A 502     181.485 314.417 196.077  1.00  0.640          H  
ATOM   7802  N   ASN A 503     182.095 315.544 203.100  1.00  0.380          N  
ATOM   7803  CA  ASN A 503     182.550 315.841 204.457  1.00  0.350          C  
ATOM   7804  C   ASN A 503     183.745 314.971 204.868  1.00  0.380          C  
ATOM   7805  O   ASN A 503     183.621 313.763 205.127  1.00  0.600          O  
ATOM   7806  CB  ASN A 503     181.392 315.748 205.452  1.00  0.500          C  
ATOM   7807  CG  ASN A 503     181.733 316.205 206.874  1.00  0.500          C  
ATOM   7808  OD1 ASN A 503     182.891 316.311 207.287  1.00  0.500          O  
ATOM   7809  ND2 ASN A 503     180.700 316.483 207.638  1.00  0.500          N  
ATOM   7810  H   ASN A 503     182.190 314.606 202.700  1.00  0.460          H  
ATOM   7811  HA  ASN A 503     182.907 316.872 204.476  1.00  0.420          H  
ATOM   7812 1HB  ASN A 503     180.562 316.353 205.087  1.00  0.600          H  
ATOM   7813 2HB  ASN A 503     181.046 314.734 205.512  1.00  0.600          H  
ATOM   7814 1HD2 ASN A 503     180.841 316.789 208.582  1.00  0.600          H  
ATOM   7815 2HD2 ASN A 503     179.773 316.388 207.277  1.00  0.600          H  
ATOM   7816  N   LYS A 504     184.920 315.598 204.841  1.00  0.190          N  
ATOM   7817  CA  LYS A 504     186.196 314.975 205.173  1.00  0.240          C  
ATOM   7818  C   LYS A 504     186.519 315.266 206.633  1.00  0.260          C  
ATOM   7819  O   LYS A 504     186.497 316.427 207.048  1.00  0.250          O  
ATOM   7820  CB  LYS A 504     187.310 315.531 204.272  1.00  0.320          C  
ATOM   7821  CG  LYS A 504     188.756 315.074 204.600  1.00  0.320          C  
ATOM   7822  CD  LYS A 504     189.023 313.621 204.211  1.00  0.320          C  
ATOM   7823  CE  LYS A 504     190.445 313.193 204.605  1.00  0.320          C  
ATOM   7824  NZ  LYS A 504     190.722 311.784 204.209  1.00  0.320          N  
ATOM   7825  H   LYS A 504     184.906 316.593 204.592  1.00  0.230          H  
ATOM   7826  HA  LYS A 504     186.111 313.896 205.045  1.00  0.290          H  
ATOM   7827 1HB  LYS A 504     187.101 315.258 203.238  1.00  0.380          H  
ATOM   7828 2HB  LYS A 504     187.286 316.600 204.331  1.00  0.380          H  
ATOM   7829 1HG  LYS A 504     189.451 315.712 204.053  1.00  0.380          H  
ATOM   7830 2HG  LYS A 504     188.957 315.197 205.664  1.00  0.380          H  
ATOM   7831 1HD  LYS A 504     188.320 312.960 204.723  1.00  0.380          H  
ATOM   7832 2HD  LYS A 504     188.894 313.494 203.138  1.00  0.380          H  
ATOM   7833 1HE  LYS A 504     191.182 313.848 204.149  1.00  0.380          H  
ATOM   7834 2HE  LYS A 504     190.529 313.262 205.693  1.00  0.380          H  
ATOM   7835 1HZ  LYS A 504     191.646 311.441 204.544  1.00  0.380          H  
ATOM   7836 2HZ  LYS A 504     190.046 311.190 204.667  1.00  0.380          H  
ATOM   7837 3HZ  LYS A 504     190.656 311.663 203.224  1.00  0.380          H  
ATOM   7838  N   SER A 505     186.867 314.236 207.405  1.00  0.280          N  
ATOM   7839  CA  SER A 505     187.208 314.454 208.823  1.00  0.300          C  
ATOM   7840  C   SER A 505     188.401 313.616 209.287  1.00  0.250          C  
ATOM   7841  O   SER A 505     188.394 312.382 209.247  1.00  0.340          O  
ATOM   7842  CB  SER A 505     186.003 314.195 209.703  1.00  0.410          C  
ATOM   7843  OG  SER A 505     186.328 314.336 211.060  1.00  0.410          O  
ATOM   7844  H   SER A 505     186.872 313.296 206.992  1.00  0.340          H  
ATOM   7845  HA  SER A 505     187.484 315.503 208.947  1.00  0.360          H  
ATOM   7846 1HB  SER A 505     185.211 314.900 209.440  1.00  0.490          H  
ATOM   7847 2HB  SER A 505     185.627 313.209 209.524  1.00  0.490          H  
ATOM   7848  HG  SER A 505     185.507 314.222 211.541  1.00  0.490          H  
ATOM   7849  N   ASN A 506     189.462 314.323 209.693  1.00  0.130          N  
ATOM   7850  CA  ASN A 506     190.754 313.741 210.080  1.00  0.130          C  
ATOM   7851  C   ASN A 506     191.119 313.987 211.558  1.00  0.210          C  
ATOM   7852  O   ASN A 506     191.300 315.131 212.002  1.00  0.250          O  
ATOM   7853  CB  ASN A 506     191.844 314.236 209.135  1.00  0.180          C  
ATOM   7854  CG  ASN A 506     193.205 313.584 209.344  1.00  0.180          C  
ATOM   7855  OD1 ASN A 506     193.535 313.097 210.427  1.00  0.180          O  
ATOM   7856  ND2 ASN A 506     194.004 313.572 208.296  1.00  0.180          N  
ATOM   7857  H   ASN A 506     189.360 315.342 209.725  1.00  0.160          H  
ATOM   7858  HA  ASN A 506     190.684 312.659 209.958  1.00  0.160          H  
ATOM   7859 1HB  ASN A 506     191.528 314.051 208.107  1.00  0.220          H  
ATOM   7860 2HB  ASN A 506     191.949 315.305 209.251  1.00  0.220          H  
ATOM   7861 1HD2 ASN A 506     194.913 313.155 208.361  1.00  0.220          H  
ATOM   7862 2HD2 ASN A 506     193.705 313.976 207.432  1.00  0.220          H  
ATOM   7863  N   VAL A 507     191.147 312.906 212.338  1.00  0.240          N  
ATOM   7864  CA  VAL A 507     191.406 312.982 213.778  1.00  0.310          C  
ATOM   7865  C   VAL A 507     192.665 312.225 214.173  1.00  0.340          C  
ATOM   7866  O   VAL A 507     192.795 311.035 213.874  1.00  0.350          O  
ATOM   7867  CB  VAL A 507     190.233 312.351 214.563  1.00  0.410          C  
ATOM   7868  CG1 VAL A 507     190.490 312.403 216.094  1.00  0.410          C  
ATOM   7869  CG2 VAL A 507     188.932 313.050 214.166  1.00  0.410          C  
ATOM   7870  H   VAL A 507     191.010 312.003 211.873  1.00  0.290          H  
ATOM   7871  HA  VAL A 507     191.520 314.029 214.064  1.00  0.370          H  
ATOM   7872  HB  VAL A 507     190.179 311.317 214.315  1.00  0.490          H  
ATOM   7873 1HG1 VAL A 507     189.659 311.930 216.615  1.00  0.490          H  
ATOM   7874 2HG1 VAL A 507     191.408 311.875 216.349  1.00  0.490          H  
ATOM   7875 3HG1 VAL A 507     190.573 313.446 216.416  1.00  0.490          H  
ATOM   7876 1HG2 VAL A 507     188.099 312.595 214.693  1.00  0.490          H  
ATOM   7877 2HG2 VAL A 507     188.997 314.105 214.425  1.00  0.490          H  
ATOM   7878 3HG2 VAL A 507     188.771 312.954 213.091  1.00  0.490          H  
ATOM   7879  N   VAL A 508     193.594 312.904 214.853  1.00  0.350          N  
ATOM   7880  CA  VAL A 508     194.790 312.231 215.368  1.00  0.400          C  
ATOM   7881  C   VAL A 508     195.043 312.534 216.851  1.00  0.450          C  
ATOM   7882  O   VAL A 508     195.314 313.673 217.238  1.00  0.430          O  
ATOM   7883  CB  VAL A 508     196.045 312.594 214.536  1.00  0.540          C  
ATOM   7884  CG1 VAL A 508     197.298 311.899 215.125  1.00  0.540          C  
ATOM   7885  CG2 VAL A 508     195.825 312.177 213.071  1.00  0.540          C  
ATOM   7886  H   VAL A 508     193.418 313.904 215.015  1.00  0.420          H  
ATOM   7887  HA  VAL A 508     194.635 311.156 215.280  1.00  0.480          H  
ATOM   7888  HB  VAL A 508     196.211 313.644 214.581  1.00  0.650          H  
ATOM   7889 1HG1 VAL A 508     198.170 312.172 214.533  1.00  0.650          H  
ATOM   7890 2HG1 VAL A 508     197.458 312.216 216.157  1.00  0.650          H  
ATOM   7891 3HG1 VAL A 508     197.169 310.821 215.099  1.00  0.650          H  
ATOM   7892 1HG2 VAL A 508     196.701 312.437 212.483  1.00  0.650          H  
ATOM   7893 2HG2 VAL A 508     195.654 311.103 213.018  1.00  0.650          H  
ATOM   7894 3HG2 VAL A 508     194.961 312.698 212.663  1.00  0.650          H  
ATOM   7895  N   ARG A 509     195.044 311.494 217.682  1.00  0.510          N  
ATOM   7896  CA  ARG A 509     195.269 311.651 219.114  1.00  0.550          C  
ATOM   7897  C   ARG A 509     196.411 310.783 219.623  1.00  0.600          C  
ATOM   7898  O   ARG A 509     196.392 309.560 219.468  1.00  0.720          O  
ATOM   7899  CB  ARG A 509     194.007 311.298 219.874  1.00  0.750          C  
ATOM   7900  CG  ARG A 509     192.854 312.241 219.651  1.00  0.750          C  
ATOM   7901  CD  ARG A 509     191.642 311.799 220.344  1.00  0.750          C  
ATOM   7902  NE  ARG A 509     190.564 312.752 220.183  1.00  0.750          N  
ATOM   7903  CZ  ARG A 509     189.288 312.553 220.586  1.00  0.750          C  
ATOM   7904  NH1 ARG A 509     188.931 311.413 221.154  1.00  0.750          N  
ATOM   7905  NH2 ARG A 509     188.390 313.507 220.412  1.00  0.750          N  
ATOM   7906  H   ARG A 509     194.810 310.570 217.315  1.00  0.610          H  
ATOM   7907  HA  ARG A 509     195.511 312.687 219.308  1.00  0.660          H  
ATOM   7908 1HB  ARG A 509     193.681 310.309 219.575  1.00  0.900          H  
ATOM   7909 2HB  ARG A 509     194.220 311.270 220.941  1.00  0.900          H  
ATOM   7910 1HG  ARG A 509     193.120 313.225 220.026  1.00  0.900          H  
ATOM   7911 2HG  ARG A 509     192.630 312.315 218.588  1.00  0.900          H  
ATOM   7912 1HD  ARG A 509     191.325 310.843 219.933  1.00  0.900          H  
ATOM   7913 2HD  ARG A 509     191.853 311.695 221.407  1.00  0.900          H  
ATOM   7914  HE  ARG A 509     190.807 313.674 219.757  1.00  0.900          H  
ATOM   7915 1HH1 ARG A 509     189.609 310.678 221.295  1.00  0.900          H  
ATOM   7916 2HH1 ARG A 509     187.976 311.274 221.453  1.00  0.900          H  
ATOM   7917 1HH2 ARG A 509     188.660 314.387 219.979  1.00  0.900          H  
ATOM   7918 2HH2 ARG A 509     187.440 313.371 220.713  1.00  0.900          H  
ATOM   7919  N   VAL A 510     197.412 311.413 220.233  1.00  0.500          N  
ATOM   7920  CA  VAL A 510     198.568 310.665 220.742  1.00  0.540          C  
ATOM   7921  C   VAL A 510     199.044 311.008 222.165  1.00  0.470          C  
ATOM   7922  O   VAL A 510     198.991 312.162 222.609  1.00  0.450          O  
ATOM   7923  CB  VAL A 510     199.742 310.796 219.740  1.00  0.740          C  
ATOM   7924  CG1 VAL A 510     199.430 310.071 218.423  1.00  0.740          C  
ATOM   7925  CG2 VAL A 510     199.968 312.261 219.421  1.00  0.740          C  
ATOM   7926  H   VAL A 510     197.337 312.434 220.333  1.00  0.600          H  
ATOM   7927  HA  VAL A 510     198.291 309.611 220.758  1.00  0.650          H  
ATOM   7928  HB  VAL A 510     200.633 310.365 220.185  1.00  0.890          H  
ATOM   7929 1HG1 VAL A 510     200.273 310.175 217.743  1.00  0.890          H  
ATOM   7930 2HG1 VAL A 510     199.258 309.015 218.629  1.00  0.890          H  
ATOM   7931 3HG1 VAL A 510     198.547 310.493 217.957  1.00  0.890          H  
ATOM   7932 1HG2 VAL A 510     200.803 312.363 218.733  1.00  0.890          H  
ATOM   7933 2HG2 VAL A 510     199.074 312.688 218.966  1.00  0.890          H  
ATOM   7934 3HG2 VAL A 510     200.181 312.787 220.326  1.00  0.890          H  
ATOM   7935  N   PHE A 511     199.562 309.974 222.846  1.00  0.410          N  
ATOM   7936  CA  PHE A 511     200.160 310.043 224.190  1.00  0.360          C  
ATOM   7937  C   PHE A 511     201.629 309.631 224.172  1.00  0.350          C  
ATOM   7938  O   PHE A 511     201.949 308.498 223.777  1.00  0.390          O  
ATOM   7939  CB  PHE A 511     199.390 309.136 225.155  1.00  0.520          C  
ATOM   7940  CG  PHE A 511     198.018 309.613 225.435  1.00  0.520          C  
ATOM   7941  CD1 PHE A 511     196.982 309.346 224.563  1.00  0.520          C  
ATOM   7942  CD2 PHE A 511     197.754 310.329 226.586  1.00  0.520          C  
ATOM   7943  CE1 PHE A 511     195.718 309.801 224.827  1.00  0.520          C  
ATOM   7944  CE2 PHE A 511     196.486 310.778 226.861  1.00  0.520          C  
ATOM   7945  CZ  PHE A 511     195.469 310.518 225.979  1.00  0.520          C  
ATOM   7946  H   PHE A 511     199.503 309.055 222.399  1.00  0.490          H  
ATOM   7947  HA  PHE A 511     200.093 311.071 224.546  1.00  0.430          H  
ATOM   7948 1HB  PHE A 511     199.320 308.134 224.728  1.00  0.630          H  
ATOM   7949 2HB  PHE A 511     199.927 309.053 226.090  1.00  0.630          H  
ATOM   7950  HD1 PHE A 511     197.181 308.777 223.654  1.00  0.630          H  
ATOM   7951  HD2 PHE A 511     198.566 310.540 227.271  1.00  0.630          H  
ATOM   7952  HE1 PHE A 511     194.911 309.598 224.127  1.00  0.630          H  
ATOM   7953  HE2 PHE A 511     196.282 311.352 227.769  1.00  0.630          H  
ATOM   7954  HZ  PHE A 511     194.463 310.886 226.188  1.00  0.630          H  
ATOM   7955  N   MET A 512     202.519 310.544 224.607  1.00  0.310          N  
ATOM   7956  CA  MET A 512     203.976 310.296 224.598  1.00  0.300          C  
ATOM   7957  C   MET A 512     204.650 310.576 225.948  1.00  0.270          C  
ATOM   7958  O   MET A 512     204.348 311.554 226.633  1.00  0.250          O  
ATOM   7959  CB  MET A 512     204.623 311.155 223.510  1.00  0.420          C  
ATOM   7960  CG  MET A 512     204.158 310.839 222.103  1.00  0.420          C  
ATOM   7961  SD  MET A 512     204.260 312.218 221.019  1.00  0.420          S  
ATOM   7962  CE  MET A 512     202.766 313.037 221.620  1.00  0.420          C  
ATOM   7963  H   MET A 512     202.157 311.455 224.919  1.00  0.370          H  
ATOM   7964  HA  MET A 512     204.139 309.248 224.367  1.00  0.360          H  
ATOM   7965 1HB  MET A 512     204.497 312.173 223.709  1.00  0.510          H  
ATOM   7966 2HB  MET A 512     205.699 310.966 223.526  1.00  0.510          H  
ATOM   7967 1HG  MET A 512     204.774 310.043 221.697  1.00  0.510          H  
ATOM   7968 2HG  MET A 512     203.138 310.505 222.109  1.00  0.510          H  
ATOM   7969 1HE  MET A 512     202.586 313.944 221.047  1.00  0.510          H  
ATOM   7970 2HE  MET A 512     201.936 312.361 221.515  1.00  0.510          H  
ATOM   7971 3HE  MET A 512     202.859 313.286 222.658  1.00  0.510          H  
ATOM   7972  N   ILE A 513     205.607 309.737 226.310  1.00  0.260          N  
ATOM   7973  CA  ILE A 513     206.307 309.875 227.587  1.00  0.220          C  
ATOM   7974  C   ILE A 513     207.785 310.277 227.508  1.00  0.240          C  
ATOM   7975  O   ILE A 513     208.573 309.645 226.803  1.00  0.270          O  
ATOM   7976  CB  ILE A 513     206.154 308.551 228.373  1.00  0.320          C  
ATOM   7977  CG1 ILE A 513     206.836 308.680 229.696  1.00  0.320          C  
ATOM   7978  CG2 ILE A 513     206.688 307.361 227.571  1.00  0.320          C  
ATOM   7979  CD1 ILE A 513     206.469 307.628 230.674  1.00  0.320          C  
ATOM   7980  H   ILE A 513     205.821 308.973 225.667  1.00  0.310          H  
ATOM   7981  HA  ILE A 513     205.797 310.652 228.159  1.00  0.260          H  
ATOM   7982  HB  ILE A 513     205.095 308.390 228.572  1.00  0.390          H  
ATOM   7983 1HG1 ILE A 513     207.909 308.632 229.556  1.00  0.390          H  
ATOM   7984 2HG1 ILE A 513     206.589 309.645 230.095  1.00  0.390          H  
ATOM   7985 1HG2 ILE A 513     206.554 306.435 228.112  1.00  0.390          H  
ATOM   7986 2HG2 ILE A 513     206.167 307.285 226.636  1.00  0.390          H  
ATOM   7987 3HG2 ILE A 513     207.716 307.503 227.379  1.00  0.390          H  
ATOM   7988 1HD1 ILE A 513     206.990 307.807 231.583  1.00  0.390          H  
ATOM   7989 2HD1 ILE A 513     205.397 307.672 230.854  1.00  0.390          H  
ATOM   7990 3HD1 ILE A 513     206.738 306.649 230.311  1.00  0.390          H  
ATOM   7991  N   GLU A 514     208.157 311.330 228.260  1.00  0.230          N  
ATOM   7992  CA  GLU A 514     209.549 311.813 228.301  1.00  0.240          C  
ATOM   7993  C   GLU A 514     210.122 311.987 229.741  1.00  0.200          C  
ATOM   7994  O   GLU A 514     209.855 313.016 230.367  1.00  0.200          O  
ATOM   7995  CB  GLU A 514     209.602 313.166 227.575  1.00  0.330          C  
ATOM   7996  CG  GLU A 514     210.984 313.792 227.434  1.00  0.330          C  
ATOM   7997  CD  GLU A 514     210.953 315.106 226.660  1.00  0.330          C  
ATOM   7998  OE1 GLU A 514     209.896 315.492 226.181  1.00  0.330          O  
ATOM   7999  OE2 GLU A 514     211.978 315.739 226.573  1.00  0.330          O  
ATOM   8000  H   GLU A 514     207.426 311.830 228.784  1.00  0.280          H  
ATOM   8001  HA  GLU A 514     210.166 311.116 227.741  1.00  0.290          H  
ATOM   8002 1HB  GLU A 514     209.189 313.048 226.575  1.00  0.400          H  
ATOM   8003 2HB  GLU A 514     208.966 313.879 228.100  1.00  0.400          H  
ATOM   8004 1HG  GLU A 514     211.407 313.975 228.422  1.00  0.400          H  
ATOM   8005 2HG  GLU A 514     211.639 313.083 226.918  1.00  0.400          H  
ATOM   8006  N   PRO A 515     210.841 310.990 230.318  1.00  0.200          N  
ATOM   8007  CA  PRO A 515     211.429 311.024 231.658  1.00  0.180          C  
ATOM   8008  C   PRO A 515     212.781 311.780 231.730  1.00  0.220          C  
ATOM   8009  O   PRO A 515     213.573 311.749 230.772  1.00  0.280          O  
ATOM   8010  CB  PRO A 515     211.577 309.538 231.972  1.00  0.270          C  
ATOM   8011  CG  PRO A 515     211.858 308.895 230.640  1.00  0.270          C  
ATOM   8012  CD  PRO A 515     211.072 309.726 229.606  1.00  0.270          C  
ATOM   8013  HA  PRO A 515     210.704 311.480 232.339  1.00  0.220          H  
ATOM   8014 1HB  PRO A 515     212.360 309.397 232.707  1.00  0.320          H  
ATOM   8015 2HB  PRO A 515     210.651 309.163 232.432  1.00  0.320          H  
ATOM   8016 1HG  PRO A 515     212.945 308.869 230.429  1.00  0.320          H  
ATOM   8017 2HG  PRO A 515     211.529 307.853 230.690  1.00  0.320          H  
ATOM   8018 1HD  PRO A 515     211.731 309.901 228.742  1.00  0.320          H  
ATOM   8019 2HD  PRO A 515     210.135 309.237 229.322  1.00  0.320          H  
ATOM   8020  N   LYS A 516     213.081 312.331 232.914  1.00  0.190          N  
ATOM   8021  CA  LYS A 516     214.382 312.950 233.223  1.00  0.220          C  
ATOM   8022  C   LYS A 516     214.905 312.604 234.641  1.00  0.230          C  
ATOM   8023  O   LYS A 516     214.136 312.505 235.601  1.00  0.240          O  
ATOM   8024  CB  LYS A 516     214.270 314.468 233.026  1.00  0.300          C  
ATOM   8025  CG  LYS A 516     215.529 315.282 233.306  1.00  0.300          C  
ATOM   8026  CD  LYS A 516     215.293 316.758 233.016  1.00  0.300          C  
ATOM   8027  CE  LYS A 516     216.527 317.589 233.324  1.00  0.300          C  
ATOM   8028  NZ  LYS A 516     216.301 319.039 233.045  1.00  0.300          N  
ATOM   8029  H   LYS A 516     212.334 312.346 233.613  1.00  0.230          H  
ATOM   8030  HA  LYS A 516     215.111 312.575 232.508  1.00  0.260          H  
ATOM   8031 1HB  LYS A 516     213.985 314.662 231.992  1.00  0.360          H  
ATOM   8032 2HB  LYS A 516     213.485 314.857 233.640  1.00  0.360          H  
ATOM   8033 1HG  LYS A 516     215.816 315.182 234.352  1.00  0.360          H  
ATOM   8034 2HG  LYS A 516     216.347 314.921 232.687  1.00  0.360          H  
ATOM   8035 1HD  LYS A 516     215.024 316.886 231.968  1.00  0.360          H  
ATOM   8036 2HD  LYS A 516     214.461 317.114 233.634  1.00  0.360          H  
ATOM   8037 1HE  LYS A 516     216.785 317.467 234.375  1.00  0.360          H  
ATOM   8038 2HE  LYS A 516     217.358 317.235 232.714  1.00  0.360          H  
ATOM   8039 1HZ  LYS A 516     217.140 319.561 233.262  1.00  0.360          H  
ATOM   8040 2HZ  LYS A 516     216.071 319.165 232.068  1.00  0.360          H  
ATOM   8041 3HZ  LYS A 516     215.536 319.376 233.617  1.00  0.360          H  
ATOM   8042  N   GLU A 517     216.233 312.489 234.778  1.00  0.260          N  
ATOM   8043  CA  GLU A 517     216.901 312.228 236.059  1.00  0.280          C  
ATOM   8044  C   GLU A 517     217.263 313.519 236.782  1.00  0.290          C  
ATOM   8045  O   GLU A 517     217.955 314.389 236.244  1.00  0.320          O  
ATOM   8046  CB  GLU A 517     218.163 311.375 235.836  1.00  0.380          C  
ATOM   8047  CG  GLU A 517     218.958 311.025 237.083  1.00  0.380          C  
ATOM   8048  CD  GLU A 517     220.164 310.163 236.780  1.00  0.380          C  
ATOM   8049  OE1 GLU A 517     220.262 309.674 235.685  1.00  0.380          O  
ATOM   8050  OE2 GLU A 517     220.990 309.994 237.651  1.00  0.380          O  
ATOM   8051  H   GLU A 517     216.822 312.597 233.950  1.00  0.310          H  
ATOM   8052  HA  GLU A 517     216.214 311.671 236.700  1.00  0.340          H  
ATOM   8053 1HB  GLU A 517     217.886 310.445 235.358  1.00  0.460          H  
ATOM   8054 2HB  GLU A 517     218.836 311.901 235.159  1.00  0.460          H  
ATOM   8055 1HG  GLU A 517     219.304 311.945 237.533  1.00  0.460          H  
ATOM   8056 2HG  GLU A 517     218.316 310.525 237.804  1.00  0.460          H  
ATOM   8057  N   ILE A 518     216.787 313.633 238.012  1.00  0.300          N  
ATOM   8058  CA  ILE A 518     216.999 314.805 238.830  1.00  0.350          C  
ATOM   8059  C   ILE A 518     217.906 314.516 240.041  1.00  0.340          C  
ATOM   8060  O   ILE A 518     217.618 313.668 240.901  1.00  0.300          O  
ATOM   8061  CB  ILE A 518     215.614 315.337 239.267  1.00  0.470          C  
ATOM   8062  CG1 ILE A 518     214.693 315.618 238.024  1.00  0.470          C  
ATOM   8063  CG2 ILE A 518     215.724 316.530 240.221  1.00  0.470          C  
ATOM   8064  CD1 ILE A 518     215.182 316.634 237.020  1.00  0.470          C  
ATOM   8065  H   ILE A 518     216.225 312.869 238.395  1.00  0.360          H  
ATOM   8066  HA  ILE A 518     217.496 315.562 238.231  1.00  0.420          H  
ATOM   8067  HB  ILE A 518     215.123 314.547 239.742  1.00  0.560          H  
ATOM   8068 1HG1 ILE A 518     214.534 314.676 237.495  1.00  0.560          H  
ATOM   8069 2HG1 ILE A 518     213.732 315.964 238.394  1.00  0.560          H  
ATOM   8070 1HG2 ILE A 518     214.726 316.835 240.535  1.00  0.560          H  
ATOM   8071 2HG2 ILE A 518     216.303 316.251 241.105  1.00  0.560          H  
ATOM   8072 3HG2 ILE A 518     216.217 317.364 239.724  1.00  0.560          H  
ATOM   8073 1HD1 ILE A 518     214.434 316.723 236.226  1.00  0.560          H  
ATOM   8074 2HD1 ILE A 518     215.312 317.601 237.497  1.00  0.560          H  
ATOM   8075 3HD1 ILE A 518     216.122 316.316 236.587  1.00  0.560          H  
ATOM   8076  N   VAL A 519     219.024 315.233 240.093  1.00  0.410          N  
ATOM   8077  CA  VAL A 519     219.994 315.066 241.169  1.00  0.400          C  
ATOM   8078  C   VAL A 519     220.270 316.383 241.889  1.00  0.440          C  
ATOM   8079  O   VAL A 519     220.115 316.480 243.105  1.00  0.370          O  
ATOM   8080  CB  VAL A 519     221.298 314.450 240.617  1.00  0.560          C  
ATOM   8081  CG1 VAL A 519     222.343 314.322 241.726  1.00  0.560          C  
ATOM   8082  CG2 VAL A 519     220.972 313.072 240.015  1.00  0.560          C  
ATOM   8083  H   VAL A 519     219.181 315.907 239.357  1.00  0.490          H  
ATOM   8084  HA  VAL A 519     219.580 314.369 241.898  1.00  0.480          H  
ATOM   8085  HB  VAL A 519     221.715 315.100 239.848  1.00  0.680          H  
ATOM   8086 1HG1 VAL A 519     223.253 313.886 241.315  1.00  0.680          H  
ATOM   8087 2HG1 VAL A 519     222.579 315.303 242.143  1.00  0.680          H  
ATOM   8088 3HG1 VAL A 519     221.957 313.678 242.516  1.00  0.680          H  
ATOM   8089 1HG2 VAL A 519     221.876 312.617 239.612  1.00  0.680          H  
ATOM   8090 2HG2 VAL A 519     220.557 312.429 240.787  1.00  0.680          H  
ATOM   8091 3HG2 VAL A 519     220.251 313.182 239.218  1.00  0.680          H  
ATOM   8092  N   ASP A 520     220.718 317.382 241.137  1.00  0.550          N  
ATOM   8093  CA  ASP A 520     221.064 318.673 241.703  1.00  0.570          C  
ATOM   8094  C   ASP A 520     219.841 319.331 242.344  1.00  0.640          C  
ATOM   8095  O   ASP A 520     218.731 319.173 241.827  1.00  0.780          O  
ATOM   8096  CB  ASP A 520     221.622 319.585 240.611  1.00  0.790          C  
ATOM   8097  CG  ASP A 520     223.018 319.196 240.164  1.00  0.790          C  
ATOM   8098  OD1 ASP A 520     223.669 318.447 240.852  1.00  0.790          O  
ATOM   8099  OD2 ASP A 520     223.416 319.644 239.124  1.00  0.790          O  
ATOM   8100  H   ASP A 520     220.846 317.237 240.150  1.00  0.660          H  
ATOM   8101  HA  ASP A 520     221.836 318.493 242.443  1.00  0.680          H  
ATOM   8102 1HB  ASP A 520     220.962 319.552 239.745  1.00  0.950          H  
ATOM   8103 2HB  ASP A 520     221.634 320.619 240.961  1.00  0.950          H  
ATOM   8104  N   PRO A 521     220.012 320.082 243.449  1.00  0.600          N  
ATOM   8105  CA  PRO A 521     218.984 320.835 244.138  1.00  0.750          C  
ATOM   8106  C   PRO A 521     218.584 322.019 243.291  1.00  0.930          C  
ATOM   8107  O   PRO A 521     219.382 322.487 242.475  1.00  0.910          O  
ATOM   8108  CB  PRO A 521     219.682 321.283 245.426  1.00  1.120          C  
ATOM   8109  CG  PRO A 521     221.149 321.346 245.057  1.00  1.120          C  
ATOM   8110  CD  PRO A 521     221.355 320.214 244.063  1.00  1.120          C  
ATOM   8111  HA  PRO A 521     218.122 320.183 244.343  1.00  0.900          H  
ATOM   8112 1HB  PRO A 521     219.282 322.268 245.736  1.00  1.350          H  
ATOM   8113 2HB  PRO A 521     219.467 320.575 246.237  1.00  1.350          H  
ATOM   8114 1HG  PRO A 521     221.380 322.335 244.620  1.00  1.350          H  
ATOM   8115 2HG  PRO A 521     221.775 321.243 245.958  1.00  1.350          H  
ATOM   8116 1HD  PRO A 521     222.108 320.531 243.328  1.00  1.350          H  
ATOM   8117 2HD  PRO A 521     221.636 319.285 244.588  1.00  1.350          H  
ATOM   8118  N   LEU A 522     217.390 322.543 243.506  1.00  1.120          N  
ATOM   8119  CA  LEU A 522     217.026 323.735 242.770  1.00  1.290          C  
ATOM   8120  C   LEU A 522     217.746 324.919 243.375  1.00  1.020          C  
ATOM   8121  O   LEU A 522     217.892 325.006 244.594  1.00  1.090          O  
ATOM   8122  CB  LEU A 522     215.512 323.965 242.828  1.00  1.740          C  
ATOM   8123  CG  LEU A 522     214.608 322.869 242.190  1.00  1.740          C  
ATOM   8124  CD1 LEU A 522     213.151 323.220 242.463  1.00  1.740          C  
ATOM   8125  CD2 LEU A 522     214.861 322.773 240.680  1.00  1.740          C  
ATOM   8126  H   LEU A 522     216.754 322.131 244.174  1.00  1.340          H  
ATOM   8127  HA  LEU A 522     217.355 323.635 241.739  1.00  1.550          H  
ATOM   8128 1HB  LEU A 522     215.223 324.063 243.874  1.00  2.090          H  
ATOM   8129 2HB  LEU A 522     215.293 324.912 242.332  1.00  2.090          H  
ATOM   8130  HG  LEU A 522     214.820 321.905 242.650  1.00  2.090          H  
ATOM   8131 1HD1 LEU A 522     212.506 322.453 242.035  1.00  2.090          H  
ATOM   8132 2HD1 LEU A 522     212.983 323.272 243.539  1.00  2.090          H  
ATOM   8133 3HD1 LEU A 522     212.914 324.183 242.013  1.00  2.090          H  
ATOM   8134 1HD2 LEU A 522     214.212 322.007 240.256  1.00  2.090          H  
ATOM   8135 2HD2 LEU A 522     214.641 323.732 240.209  1.00  2.090          H  
ATOM   8136 3HD2 LEU A 522     215.895 322.503 240.485  1.00  2.090          H  
ATOM   8137  N   THR A 523     218.140 325.850 242.517  1.00  0.910          N  
ATOM   8138  CA  THR A 523     218.798 327.071 242.943  1.00  0.710          C  
ATOM   8139  C   THR A 523     217.994 328.265 242.463  1.00  0.950          C  
ATOM   8140  O   THR A 523     217.658 328.323 241.276  1.00  1.070          O  
ATOM   8141  CB  THR A 523     220.240 327.136 242.394  1.00  1.070          C  
ATOM   8142  OG1 THR A 523     220.986 326.023 242.900  1.00  1.070          O  
ATOM   8143  CG2 THR A 523     220.929 328.424 242.824  1.00  1.070          C  
ATOM   8144  H   THR A 523     217.985 325.695 241.531  1.00  1.090          H  
ATOM   8145  HA  THR A 523     218.858 327.066 244.021  1.00  0.850          H  
ATOM   8146  HB  THR A 523     220.217 327.085 241.306  1.00  1.290          H  
ATOM   8147  HG1 THR A 523     220.618 325.202 242.543  1.00  1.290          H  
ATOM   8148 1HG2 THR A 523     221.942 328.435 242.429  1.00  1.290          H  
ATOM   8149 2HG2 THR A 523     220.389 329.289 242.441  1.00  1.290          H  
ATOM   8150 3HG2 THR A 523     220.965 328.467 243.908  1.00  1.290          H  
ATOM   8151  N   PRO A 524     217.709 329.252 243.342  1.00  1.130          N  
ATOM   8152  CA  PRO A 524     218.030 329.459 244.785  1.00  1.270          C  
ATOM   8153  C   PRO A 524     217.485 328.416 245.803  1.00  1.450          C  
ATOM   8154  O   PRO A 524     216.421 327.853 245.582  1.00  1.570          O  
ATOM   8155  CB  PRO A 524     217.369 330.818 245.066  1.00  1.910          C  
ATOM   8156  CG  PRO A 524     217.242 331.483 243.717  1.00  1.910          C  
ATOM   8157  CD  PRO A 524     216.956 330.357 242.764  1.00  1.910          C  
ATOM   8158  HA  PRO A 524     219.117 329.555 244.902  1.00  1.520          H  
ATOM   8159 1HB  PRO A 524     216.397 330.663 245.572  1.00  2.290          H  
ATOM   8160 2HB  PRO A 524     217.993 331.397 245.769  1.00  2.290          H  
ATOM   8161 1HG  PRO A 524     216.432 332.228 243.740  1.00  2.290          H  
ATOM   8162 2HG  PRO A 524     218.165 332.026 243.467  1.00  2.290          H  
ATOM   8163 1HD  PRO A 524     215.884 330.110 242.757  1.00  2.290          H  
ATOM   8164 2HD  PRO A 524     217.331 330.594 241.757  1.00  2.290          H  
ATOM   8165  N   ASP A 525     218.192 328.194 246.931  1.00  1.520          N  
ATOM   8166  CA  ASP A 525     217.718 327.250 247.964  1.00  1.540          C  
ATOM   8167  C   ASP A 525     216.343 327.675 248.462  1.00  1.860          C  
ATOM   8168  O   ASP A 525     216.128 328.842 248.811  1.00  2.100          O  
ATOM   8169  CB  ASP A 525     218.677 327.149 249.160  1.00  2.150          C  
ATOM   8170  CG  ASP A 525     218.332 325.950 250.155  1.00  2.150          C  
ATOM   8171  OD1 ASP A 525     217.296 325.965 250.834  1.00  2.150          O  
ATOM   8172  OD2 ASP A 525     219.133 325.028 250.226  1.00  2.150          O  
ATOM   8173  H   ASP A 525     219.072 328.675 247.073  1.00  1.820          H  
ATOM   8174  HA  ASP A 525     217.627 326.261 247.508  1.00  1.850          H  
ATOM   8175 1HB  ASP A 525     219.695 327.018 248.793  1.00  2.580          H  
ATOM   8176 2HB  ASP A 525     218.659 328.085 249.714  1.00  2.580          H  
ATOM   8177  N   ALA A 526     215.406 326.736 248.504  1.00  1.960          N  
ATOM   8178  CA  ALA A 526     214.048 327.060 248.914  1.00  2.360          C  
ATOM   8179  C   ALA A 526     213.975 327.706 250.291  1.00  2.650          C  
ATOM   8180  O   ALA A 526     213.101 328.547 250.507  1.00  3.000          O  
ATOM   8181  CB  ALA A 526     213.192 325.810 248.922  1.00  3.140          C  
ATOM   8182  H   ALA A 526     215.650 325.797 248.213  1.00  2.350          H  
ATOM   8183  HA  ALA A 526     213.645 327.764 248.187  1.00  2.830          H  
ATOM   8184 1HB  ALA A 526     212.169 326.073 249.192  1.00  3.770          H  
ATOM   8185 2HB  ALA A 526     213.203 325.360 247.932  1.00  3.770          H  
ATOM   8186 3HB  ALA A 526     213.588 325.103 249.649  1.00  3.770          H  
ATOM   8187  N   SER A 527     214.849 327.324 251.234  1.00  2.560          N  
ATOM   8188  CA  SER A 527     214.763 327.906 252.567  1.00  2.910          C  
ATOM   8189  C   SER A 527     215.151 329.380 252.575  1.00  3.060          C  
ATOM   8190  O   SER A 527     214.687 330.145 253.429  1.00  3.430          O  
ATOM   8191  CB  SER A 527     215.650 327.136 253.529  1.00  3.930          C  
ATOM   8192  OG  SER A 527     217.010 327.303 253.217  1.00  3.930          O  
ATOM   8193  H   SER A 527     215.603 326.651 251.036  1.00  3.070          H  
ATOM   8194  HA  SER A 527     213.732 327.822 252.908  1.00  3.490          H  
ATOM   8195 1HB  SER A 527     215.465 327.483 254.545  1.00  4.720          H  
ATOM   8196 2HB  SER A 527     215.397 326.078 253.491  1.00  4.720          H  
ATOM   8197  HG  SER A 527     217.173 326.751 252.424  1.00  4.720          H  
ATOM   8198  N   GLU A 528     215.953 329.811 251.592  1.00  2.820          N  
ATOM   8199  CA  GLU A 528     216.357 331.197 251.517  1.00  3.030          C  
ATOM   8200  C   GLU A 528     215.189 331.979 250.971  1.00  3.220          C  
ATOM   8201  O   GLU A 528     214.853 333.049 251.492  1.00  3.560          O  
ATOM   8202  CB  GLU A 528     217.591 331.358 250.625  1.00  4.160          C  
ATOM   8203  CG  GLU A 528     218.878 330.760 251.202  1.00  4.160          C  
ATOM   8204  CD  GLU A 528     220.024 330.790 250.221  1.00  4.160          C  
ATOM   8205  OE1 GLU A 528     219.758 330.948 249.053  1.00  4.160          O  
ATOM   8206  OE2 GLU A 528     221.150 330.652 250.633  1.00  4.160          O  
ATOM   8207  H   GLU A 528     216.285 329.181 250.862  1.00  3.380          H  
ATOM   8208  HA  GLU A 528     216.588 331.561 252.517  1.00  3.640          H  
ATOM   8209 1HB  GLU A 528     217.405 330.886 249.662  1.00  4.990          H  
ATOM   8210 2HB  GLU A 528     217.766 332.417 250.439  1.00  4.990          H  
ATOM   8211 1HG  GLU A 528     219.157 331.323 252.090  1.00  4.990          H  
ATOM   8212 2HG  GLU A 528     218.683 329.731 251.507  1.00  4.990          H  
ATOM   8213  N   SER A 529     214.527 331.402 249.956  1.00  3.030          N  
ATOM   8214  CA  SER A 529     213.383 332.059 249.350  1.00  3.230          C  
ATOM   8215  C   SER A 529     212.284 332.225 250.380  1.00  3.630          C  
ATOM   8216  O   SER A 529     211.705 333.305 250.494  1.00  3.940          O  
ATOM   8217  CB  SER A 529     212.854 331.255 248.173  1.00  4.440          C  
ATOM   8218  OG  SER A 529     213.784 331.214 247.124  1.00  4.440          O  
ATOM   8219  H   SER A 529     214.879 330.517 249.569  1.00  3.640          H  
ATOM   8220  HA  SER A 529     213.687 333.044 249.001  1.00  3.880          H  
ATOM   8221 1HB  SER A 529     212.631 330.241 248.502  1.00  5.330          H  
ATOM   8222 2HB  SER A 529     211.922 331.697 247.824  1.00  5.330          H  
ATOM   8223  HG  SER A 529     213.379 330.685 246.431  1.00  5.330          H  
ATOM   8224  N   VAL A 530     212.042 331.184 251.182  1.00  3.640          N  
ATOM   8225  CA  VAL A 530     211.017 331.259 252.205  1.00  4.030          C  
ATOM   8226  C   VAL A 530     211.337 332.296 253.254  1.00  4.300          C  
ATOM   8227  O   VAL A 530     210.443 333.047 253.646  1.00  4.660          O  
ATOM   8228  CB  VAL A 530     210.777 329.895 252.874  1.00  5.490          C  
ATOM   8229  CG1 VAL A 530     209.849 330.051 254.108  1.00  5.490          C  
ATOM   8230  CG2 VAL A 530     210.121 328.966 251.855  1.00  5.490          C  
ATOM   8231  H   VAL A 530     212.552 330.308 251.031  1.00  4.370          H  
ATOM   8232  HA  VAL A 530     210.086 331.547 251.721  1.00  4.840          H  
ATOM   8233  HB  VAL A 530     211.730 329.478 253.204  1.00  6.580          H  
ATOM   8234 1HG1 VAL A 530     209.685 329.076 254.559  1.00  6.580          H  
ATOM   8235 2HG1 VAL A 530     210.307 330.705 254.849  1.00  6.580          H  
ATOM   8236 3HG1 VAL A 530     208.893 330.474 253.798  1.00  6.580          H  
ATOM   8237 1HG2 VAL A 530     209.950 327.990 252.307  1.00  6.580          H  
ATOM   8238 2HG2 VAL A 530     209.170 329.392 251.538  1.00  6.580          H  
ATOM   8239 3HG2 VAL A 530     210.760 328.852 250.992  1.00  6.580          H  
ATOM   8240  N   ASN A 531     212.574 332.340 253.751  1.00  4.180          N  
ATOM   8241  CA  ASN A 531     212.859 333.329 254.767  1.00  4.480          C  
ATOM   8242  C   ASN A 531     212.668 334.741 254.212  1.00  4.640          C  
ATOM   8243  O   ASN A 531     212.115 335.607 254.900  1.00  4.990          O  
ATOM   8244  CB  ASN A 531     214.248 333.121 255.324  1.00  6.150          C  
ATOM   8245  CG  ASN A 531     214.321 331.868 256.187  1.00  6.150          C  
ATOM   8246  OD1 ASN A 531     213.291 331.308 256.591  1.00  6.150          O  
ATOM   8247  ND2 ASN A 531     215.518 331.434 256.492  1.00  6.150          N  
ATOM   8248  H   ASN A 531     213.299 331.678 253.452  1.00  5.020          H  
ATOM   8249  HA  ASN A 531     212.145 333.206 255.577  1.00  5.380          H  
ATOM   8250 1HB  ASN A 531     214.956 333.021 254.495  1.00  7.380          H  
ATOM   8251 2HB  ASN A 531     214.543 333.986 255.915  1.00  7.380          H  
ATOM   8252 1HD2 ASN A 531     215.627 330.611 257.069  1.00  7.380          H  
ATOM   8253 2HD2 ASN A 531     216.326 331.909 256.154  1.00  7.380          H  
ATOM   8254  N   ASN A 532     213.044 334.969 252.944  1.00  4.400          N  
ATOM   8255  CA  ASN A 532     212.866 336.290 252.358  1.00  4.540          C  
ATOM   8256  C   ASN A 532     211.385 336.634 252.228  1.00  4.780          C  
ATOM   8257  O   ASN A 532     210.977 337.754 252.548  1.00  5.080          O  
ATOM   8258  CB  ASN A 532     213.536 336.355 251.003  1.00  6.300          C  
ATOM   8259  CG  ASN A 532     215.031 336.385 251.095  1.00  6.300          C  
ATOM   8260  OD1 ASN A 532     215.614 336.753 252.122  1.00  6.300          O  
ATOM   8261  ND2 ASN A 532     215.678 335.996 250.029  1.00  6.300          N  
ATOM   8262  H   ASN A 532     213.527 334.234 252.414  1.00  5.280          H  
ATOM   8263  HA  ASN A 532     213.318 337.028 253.019  1.00  5.450          H  
ATOM   8264 1HB  ASN A 532     213.242 335.482 250.418  1.00  7.560          H  
ATOM   8265 2HB  ASN A 532     213.191 337.240 250.467  1.00  7.560          H  
ATOM   8266 1HD2 ASN A 532     216.677 335.987 250.028  1.00  7.560          H  
ATOM   8267 2HD2 ASN A 532     215.177 335.700 249.217  1.00  7.560          H  
ATOM   8268  N   ILE A 533     210.567 335.650 251.841  1.00  4.680          N  
ATOM   8269  CA  ILE A 533     209.135 335.850 251.699  1.00  4.930          C  
ATOM   8270  C   ILE A 533     208.501 336.198 253.027  1.00  5.300          C  
ATOM   8271  O   ILE A 533     207.678 337.118 253.078  1.00  5.580          O  
ATOM   8272  CB  ILE A 533     208.448 334.601 251.107  1.00  6.800          C  
ATOM   8273  CG1 ILE A 533     208.894 334.432 249.634  1.00  6.800          C  
ATOM   8274  CG2 ILE A 533     206.895 334.735 251.229  1.00  6.800          C  
ATOM   8275  CD1 ILE A 533     208.583 333.070 249.031  1.00  6.800          C  
ATOM   8276  H   ILE A 533     210.978 334.752 251.565  1.00  5.620          H  
ATOM   8277  HA  ILE A 533     208.974 336.682 251.014  1.00  5.920          H  
ATOM   8278  HB  ILE A 533     208.780 333.717 251.650  1.00  8.160          H  
ATOM   8279 1HG1 ILE A 533     208.391 335.189 249.036  1.00  8.160          H  
ATOM   8280 2HG1 ILE A 533     209.954 334.611 249.567  1.00  8.160          H  
ATOM   8281 1HG2 ILE A 533     206.414 333.858 250.817  1.00  8.160          H  
ATOM   8282 2HG2 ILE A 533     206.594 334.831 252.271  1.00  8.160          H  
ATOM   8283 3HG2 ILE A 533     206.565 335.621 250.680  1.00  8.160          H  
ATOM   8284 1HD1 ILE A 533     208.931 333.051 247.999  1.00  8.160          H  
ATOM   8285 2HD1 ILE A 533     209.100 332.297 249.598  1.00  8.160          H  
ATOM   8286 3HD1 ILE A 533     207.518 332.879 249.050  1.00  8.160          H  
ATOM   8287  N   LEU A 534     208.853 335.457 254.085  1.00  5.290          N  
ATOM   8288  CA  LEU A 534     208.292 335.701 255.401  1.00  5.630          C  
ATOM   8289  C   LEU A 534     208.639 337.092 255.903  1.00  5.850          C  
ATOM   8290  O   LEU A 534     207.798 337.783 256.506  1.00  6.190          O  
ATOM   8291  CB  LEU A 534     208.851 334.683 256.396  1.00  7.750          C  
ATOM   8292  CG  LEU A 534     208.424 333.214 256.256  1.00  7.750          C  
ATOM   8293  CD1 LEU A 534     209.280 332.380 257.200  1.00  7.750          C  
ATOM   8294  CD2 LEU A 534     206.959 333.051 256.591  1.00  7.750          C  
ATOM   8295  H   LEU A 534     209.519 334.689 253.952  1.00  6.350          H  
ATOM   8296  HA  LEU A 534     207.216 335.620 255.329  1.00  6.760          H  
ATOM   8297 1HB  LEU A 534     209.938 334.707 256.304  1.00  9.300          H  
ATOM   8298 2HB  LEU A 534     208.587 335.002 257.385  1.00  9.300          H  
ATOM   8299  HG  LEU A 534     208.597 332.874 255.242  1.00  9.300          H  
ATOM   8300 1HD1 LEU A 534     209.004 331.331 257.108  1.00  9.300          H  
ATOM   8301 2HD1 LEU A 534     210.331 332.494 256.938  1.00  9.300          H  
ATOM   8302 3HD1 LEU A 534     209.124 332.705 258.224  1.00  9.300          H  
ATOM   8303 1HD2 LEU A 534     206.686 332.001 256.497  1.00  9.300          H  
ATOM   8304 2HD2 LEU A 534     206.778 333.383 257.616  1.00  9.300          H  
ATOM   8305 3HD2 LEU A 534     206.352 333.631 255.909  1.00  9.300          H  
ATOM   8306  N   LYS A 535     209.873 337.539 255.653  1.00  5.690          N  
ATOM   8307  CA  LYS A 535     210.251 338.876 256.082  1.00  5.920          C  
ATOM   8308  C   LYS A 535     209.467 339.930 255.306  1.00  6.050          C  
ATOM   8309  O   LYS A 535     208.868 340.828 255.901  1.00  6.360          O  
ATOM   8310  CB  LYS A 535     211.754 339.077 255.913  1.00  8.200          C  
ATOM   8311  CG  LYS A 535     212.602 338.284 256.907  1.00  8.200          C  
ATOM   8312  CD  LYS A 535     214.084 338.469 256.650  1.00  8.200          C  
ATOM   8313  CE  LYS A 535     214.923 337.654 257.621  1.00  8.200          C  
ATOM   8314  NZ  LYS A 535     216.389 337.800 257.350  1.00  8.200          N  
ATOM   8315  H   LYS A 535     210.565 336.921 255.208  1.00  6.830          H  
ATOM   8316  HA  LYS A 535     210.004 338.995 257.132  1.00  7.100          H  
ATOM   8317 1HB  LYS A 535     212.044 338.764 254.906  1.00  9.840          H  
ATOM   8318 2HB  LYS A 535     211.996 340.132 256.015  1.00  9.840          H  
ATOM   8319 1HG  LYS A 535     212.379 338.629 257.913  1.00  9.840          H  
ATOM   8320 2HG  LYS A 535     212.352 337.227 256.845  1.00  9.840          H  
ATOM   8321 1HD  LYS A 535     214.313 338.147 255.630  1.00  9.840          H  
ATOM   8322 2HD  LYS A 535     214.344 339.521 256.750  1.00  9.840          H  
ATOM   8323 1HE  LYS A 535     214.716 337.987 258.637  1.00  9.840          H  
ATOM   8324 2HE  LYS A 535     214.648 336.601 257.531  1.00  9.840          H  
ATOM   8325 1HZ  LYS A 535     216.911 337.244 258.013  1.00  9.840          H  
ATOM   8326 2HZ  LYS A 535     216.591 337.481 256.411  1.00  9.840          H  
ATOM   8327 3HZ  LYS A 535     216.656 338.770 257.441  1.00  9.840          H  
ATOM   8328  N   GLN A 536     209.380 339.768 253.984  1.00  5.840          N  
ATOM   8329  CA  GLN A 536     208.684 340.715 253.113  1.00  5.940          C  
ATOM   8330  C   GLN A 536     207.202 340.800 253.433  1.00  6.210          C  
ATOM   8331  O   GLN A 536     206.597 341.872 253.377  1.00  6.450          O  
ATOM   8332  CB  GLN A 536     208.850 340.292 251.657  1.00  8.280          C  
ATOM   8333  CG  GLN A 536     210.248 340.459 251.095  1.00  8.280          C  
ATOM   8334  CD  GLN A 536     210.371 339.785 249.751  1.00  8.280          C  
ATOM   8335  OE1 GLN A 536     209.469 339.029 249.368  1.00  8.280          O  
ATOM   8336  NE2 GLN A 536     211.459 340.043 249.035  1.00  8.280          N  
ATOM   8337  H   GLN A 536     209.869 338.980 253.548  1.00  7.010          H  
ATOM   8338  HA  GLN A 536     209.123 341.700 253.256  1.00  7.130          H  
ATOM   8339 1HB  GLN A 536     208.582 339.239 251.569  1.00  9.930          H  
ATOM   8340 2HB  GLN A 536     208.161 340.857 251.033  1.00  9.930          H  
ATOM   8341 1HG  GLN A 536     210.437 341.521 250.958  1.00  9.930          H  
ATOM   8342 2HG  GLN A 536     210.979 340.043 251.775  1.00  9.930          H  
ATOM   8343 1HE2 GLN A 536     211.580 339.619 248.137  1.00  9.930          H  
ATOM   8344 2HE2 GLN A 536     212.159 340.665 249.389  1.00  9.930          H  
ATOM   8345  N   SER A 537     206.628 339.661 253.795  1.00  6.190          N  
ATOM   8346  CA  SER A 537     205.218 339.525 254.098  1.00  6.440          C  
ATOM   8347  C   SER A 537     204.863 339.932 255.527  1.00  6.750          C  
ATOM   8348  O   SER A 537     203.686 339.938 255.893  1.00  7.010          O  
ATOM   8349  CB  SER A 537     204.822 338.069 253.916  1.00  8.920          C  
ATOM   8350  OG  SER A 537     205.018 337.649 252.594  1.00  8.920          O  
ATOM   8351  H   SER A 537     207.193 338.811 253.780  1.00  7.430          H  
ATOM   8352  HA  SER A 537     204.657 340.151 253.406  1.00  7.730          H  
ATOM   8353 1HB  SER A 537     205.412 337.447 254.590  1.00 10.700          H  
ATOM   8354 2HB  SER A 537     203.776 337.946 254.188  1.00 10.700          H  
ATOM   8355  HG  SER A 537     205.990 337.515 252.510  1.00 10.700          H  
ATOM   8356  N   GLY A 538     205.871 340.180 256.375  1.00  6.740          N  
ATOM   8357  CA  GLY A 538     205.632 340.490 257.780  1.00  7.030          C  
ATOM   8358  C   GLY A 538     205.295 339.241 258.609  1.00  6.980          C  
ATOM   8359  O   GLY A 538     204.820 339.349 259.739  1.00  7.200          O  
ATOM   8360  H   GLY A 538     206.834 340.236 256.030  1.00  8.090          H  
ATOM   8361 1HA  GLY A 538     206.523 340.969 258.188  1.00  8.440          H  
ATOM   8362 2HA  GLY A 538     204.821 341.212 257.856  1.00  8.440          H  
ATOM   8363  N   ALA A 539     205.475 338.055 258.016  1.00  6.690          N  
ATOM   8364  CA  ALA A 539     205.140 336.781 258.646  1.00  6.630          C  
ATOM   8365  C   ALA A 539     206.281 336.237 259.496  1.00  6.460          C  
ATOM   8366  O   ALA A 539     206.096 335.329 260.307  1.00  6.480          O  
ATOM   8367  CB  ALA A 539     204.766 335.780 257.577  1.00  9.310          C  
ATOM   8368  H   ALA A 539     205.924 338.045 257.103  1.00  8.030          H  
ATOM   8369  HA  ALA A 539     204.285 336.942 259.302  1.00  7.960          H  
ATOM   8370 1HB  ALA A 539     204.486 334.835 258.040  1.00 11.170          H  
ATOM   8371 2HB  ALA A 539     203.928 336.167 256.996  1.00 11.170          H  
ATOM   8372 3HB  ALA A 539     205.610 335.638 256.937  1.00 11.170          H  
ATOM   8373  N   TRP A 540     207.463 336.788 259.292  1.00  6.320          N  
ATOM   8374  CA  TRP A 540     208.666 336.354 259.979  1.00  6.180          C  
ATOM   8375  C   TRP A 540     208.548 336.453 261.489  1.00  6.360          C  
ATOM   8376  O   TRP A 540     208.323 337.529 262.046  1.00  6.200          O  
ATOM   8377  CB  TRP A 540     209.825 337.211 259.470  1.00  8.710          C  
ATOM   8378  CG  TRP A 540     211.182 336.932 260.002  1.00  8.710          C  
ATOM   8379  CD1 TRP A 540     211.903 337.713 260.850  1.00  8.710          C  
ATOM   8380  CD2 TRP A 540     212.006 335.800 259.712  1.00  8.710          C  
ATOM   8381  NE1 TRP A 540     213.120 337.145 261.091  1.00  8.710          N  
ATOM   8382  CE2 TRP A 540     213.204 335.977 260.408  1.00  8.710          C  
ATOM   8383  CE3 TRP A 540     211.835 334.676 258.932  1.00  8.710          C  
ATOM   8384  CZ2 TRP A 540     214.228 335.058 260.339  1.00  8.710          C  
ATOM   8385  CZ3 TRP A 540     212.845 333.757 258.869  1.00  8.710          C  
ATOM   8386  CH2 TRP A 540     214.016 333.934 259.547  1.00  8.710          C  
ATOM   8387  H   TRP A 540     207.512 337.507 258.574  1.00  7.580          H  
ATOM   8388  HA  TRP A 540     208.850 335.313 259.722  1.00  7.420          H  
ATOM   8389 1HB  TRP A 540     209.891 337.078 258.414  1.00 10.450          H  
ATOM   8390 2HB  TRP A 540     209.599 338.261 259.652  1.00 10.450          H  
ATOM   8391  HD1 TRP A 540     211.571 338.668 261.270  1.00 10.450          H  
ATOM   8392  HE1 TRP A 540     213.864 337.579 261.713  1.00 10.450          H  
ATOM   8393  HE3 TRP A 540     210.920 334.522 258.388  1.00 10.450          H  
ATOM   8394  HZ2 TRP A 540     215.166 335.192 260.882  1.00 10.450          H  
ATOM   8395  HZ3 TRP A 540     212.681 332.884 258.264  1.00 10.450          H  
ATOM   8396  HH2 TRP A 540     214.797 333.173 259.466  1.00 10.450          H  
ATOM   8397  N   SER A 541     208.767 335.312 262.149  1.00  6.680          N  
ATOM   8398  CA  SER A 541     208.713 335.185 263.603  1.00  6.900          C  
ATOM   8399  C   SER A 541     210.091 334.872 264.171  1.00  7.000          C  
ATOM   8400  O   SER A 541     210.297 334.856 265.386  1.00  7.270          O  
ATOM   8401  CB  SER A 541     207.767 334.070 263.973  1.00  9.570          C  
ATOM   8402  OG  SER A 541     208.245 332.843 263.484  1.00  9.570          O  
ATOM   8403  H   SER A 541     208.908 334.468 261.612  1.00  8.020          H  
ATOM   8404  HA  SER A 541     208.358 336.125 264.027  1.00  8.280          H  
ATOM   8405 1HB  SER A 541     207.661 334.020 265.056  1.00 11.490          H  
ATOM   8406 2HB  SER A 541     206.782 334.275 263.552  1.00 11.490          H  
ATOM   8407  HG  SER A 541     207.596 332.183 263.746  1.00 11.490          H  
ATOM   8408  N   GLY A 542     211.034 334.664 263.267  1.00  6.780          N  
ATOM   8409  CA  GLY A 542     212.409 334.244 263.538  1.00  6.800          C  
ATOM   8410  C   GLY A 542     213.235 335.190 264.409  1.00  6.930          C  
ATOM   8411  O   GLY A 542     214.307 334.816 264.880  1.00  7.090          O  
ATOM   8412  H   GLY A 542     210.733 334.746 262.308  1.00  8.140          H  
ATOM   8413 1HA  GLY A 542     212.381 333.266 264.016  1.00  8.160          H  
ATOM   8414 2HA  GLY A 542     212.920 334.094 262.594  1.00  8.160          H  
ATOM   8415  N   ASP A 543     212.754 336.410 264.627  1.00  6.860          N  
ATOM   8416  CA  ASP A 543     213.469 337.365 265.461  1.00  6.990          C  
ATOM   8417  C   ASP A 543     213.115 337.181 266.941  1.00  7.330          C  
ATOM   8418  O   ASP A 543     213.691 337.833 267.815  1.00  7.490          O  
ATOM   8419  CB  ASP A 543     213.118 338.792 265.046  1.00  9.730          C  
ATOM   8420  CG  ASP A 543     213.580 339.162 263.630  1.00  9.730          C  
ATOM   8421  OD1 ASP A 543     214.502 338.564 263.091  1.00  9.730          O  
ATOM   8422  OD2 ASP A 543     212.974 340.042 263.078  1.00  9.730          O  
ATOM   8423  H   ASP A 543     211.865 336.662 264.220  1.00  8.230          H  
ATOM   8424  HA  ASP A 543     214.540 337.206 265.338  1.00  8.390          H  
ATOM   8425 1HB  ASP A 543     212.036 338.921 265.101  1.00 11.680          H  
ATOM   8426 2HB  ASP A 543     213.565 339.492 265.753  1.00 11.680          H  
ATOM   8427  N   ASP A 544     212.142 336.308 267.225  1.00  7.460          N  
ATOM   8428  CA  ASP A 544     211.682 336.051 268.584  1.00  7.770          C  
ATOM   8429  C   ASP A 544     212.800 335.518 269.480  1.00  7.930          C  
ATOM   8430  O   ASP A 544     213.504 334.554 269.140  1.00  7.820          O  
ATOM   8431  CB  ASP A 544     210.484 335.107 268.570  1.00 10.750          C  
ATOM   8432  CG  ASP A 544     209.884 334.863 269.942  1.00 10.750          C  
ATOM   8433  OD1 ASP A 544     208.850 335.419 270.245  1.00 10.750          O  
ATOM   8434  OD2 ASP A 544     210.503 334.131 270.716  1.00 10.750          O  
ATOM   8435  H   ASP A 544     211.687 335.792 266.466  1.00  8.950          H  
ATOM   8436  HA  ASP A 544     211.344 336.998 269.005  1.00  9.320          H  
ATOM   8437 1HB  ASP A 544     209.710 335.533 267.930  1.00 12.900          H  
ATOM   8438 2HB  ASP A 544     210.766 334.194 268.121  1.00 12.900          H  
ATOM   8439  N   LYS A 545     212.924 336.143 270.654  1.00  8.210          N  
ATOM   8440  CA  LYS A 545     213.964 335.851 271.634  1.00  8.430          C  
ATOM   8441  C   LYS A 545     213.998 334.420 272.166  1.00  8.480          C  
ATOM   8442  O   LYS A 545     215.014 334.017 272.729  1.00  8.500          O  
ATOM   8443  CB  LYS A 545     213.849 336.810 272.826  1.00 11.710          C  
ATOM   8444  CG  LYS A 545     212.626 336.584 273.713  1.00 11.710          C  
ATOM   8445  CD  LYS A 545     212.525 337.616 274.829  1.00 11.710          C  
ATOM   8446  CE  LYS A 545     211.328 337.330 275.739  1.00 11.710          C  
ATOM   8447  NZ  LYS A 545     211.191 338.353 276.820  1.00 11.710          N  
ATOM   8448  H   LYS A 545     212.279 336.897 270.844  1.00  9.850          H  
ATOM   8449  HA  LYS A 545     214.916 336.037 271.145  1.00 10.120          H  
ATOM   8450 1HB  LYS A 545     214.736 336.711 273.453  1.00 14.060          H  
ATOM   8451 2HB  LYS A 545     213.818 337.836 272.461  1.00 14.060          H  
ATOM   8452 1HG  LYS A 545     211.712 336.576 273.116  1.00 14.060          H  
ATOM   8453 2HG  LYS A 545     212.737 335.623 274.190  1.00 14.060          H  
ATOM   8454 1HD  LYS A 545     213.439 337.591 275.425  1.00 14.060          H  
ATOM   8455 2HD  LYS A 545     212.417 338.612 274.400  1.00 14.060          H  
ATOM   8456 1HE  LYS A 545     210.419 337.325 275.140  1.00 14.060          H  
ATOM   8457 2HE  LYS A 545     211.455 336.346 276.196  1.00 14.060          H  
ATOM   8458 1HZ  LYS A 545     210.392 338.130 277.398  1.00 14.060          H  
ATOM   8459 2HZ  LYS A 545     212.026 338.358 277.391  1.00 14.060          H  
ATOM   8460 3HZ  LYS A 545     211.061 339.266 276.408  1.00 14.060          H  
ATOM   8461  N   LEU A 546     212.893 333.679 272.068  1.00  8.510          N  
ATOM   8462  CA  LEU A 546     212.883 332.309 272.557  1.00  8.590          C  
ATOM   8463  C   LEU A 546     212.930 331.358 271.372  1.00  8.420          C  
ATOM   8464  O   LEU A 546     213.572 330.307 271.403  1.00  8.400          O  
ATOM   8465  CB  LEU A 546     211.609 332.028 273.365  1.00 11.990          C  
ATOM   8466  CG  LEU A 546     211.349 332.925 274.603  1.00 11.990          C  
ATOM   8467  CD1 LEU A 546     210.039 332.519 275.240  1.00 11.990          C  
ATOM   8468  CD2 LEU A 546     212.493 332.830 275.584  1.00 11.990          C  
ATOM   8469  H   LEU A 546     212.060 334.055 271.603  1.00 10.210          H  
ATOM   8470  HA  LEU A 546     213.768 332.130 273.161  1.00 10.310          H  
ATOM   8471 1HB  LEU A 546     210.756 332.150 272.693  1.00 14.390          H  
ATOM   8472 2HB  LEU A 546     211.638 330.993 273.701  1.00 14.390          H  
ATOM   8473  HG  LEU A 546     211.238 333.948 274.277  1.00 14.390          H  
ATOM   8474 1HD1 LEU A 546     209.833 333.164 276.094  1.00 14.390          H  
ATOM   8475 2HD1 LEU A 546     209.235 332.618 274.510  1.00 14.390          H  
ATOM   8476 3HD1 LEU A 546     210.100 331.484 275.575  1.00 14.390          H  
ATOM   8477 1HD2 LEU A 546     212.292 333.468 276.441  1.00 14.390          H  
ATOM   8478 2HD2 LEU A 546     212.590 331.801 275.912  1.00 14.390          H  
ATOM   8479 3HD2 LEU A 546     213.419 333.155 275.115  1.00 14.390          H  
ATOM   8480  N   GLN A 547     212.261 331.720 270.277  1.00  8.310          N  
ATOM   8481  CA  GLN A 547     212.213 330.797 269.138  1.00  8.170          C  
ATOM   8482  C   GLN A 547     213.608 330.535 268.590  1.00  8.030          C  
ATOM   8483  O   GLN A 547     213.932 329.395 268.211  1.00  7.990          O  
ATOM   8484  CB  GLN A 547     211.356 331.355 268.005  1.00 11.490          C  
ATOM   8485  CG  GLN A 547     209.872 331.469 268.290  1.00 11.490          C  
ATOM   8486  CD  GLN A 547     209.185 330.133 268.374  1.00 11.490          C  
ATOM   8487  OE1 GLN A 547     209.300 329.297 267.455  1.00 11.490          O  
ATOM   8488  NE2 GLN A 547     208.471 329.910 269.469  1.00 11.490          N  
ATOM   8489  H   GLN A 547     211.740 332.608 270.275  1.00  9.970          H  
ATOM   8490  HA  GLN A 547     211.794 329.849 269.475  1.00  9.800          H  
ATOM   8491 1HB  GLN A 547     211.754 332.311 267.690  1.00 13.790          H  
ATOM   8492 2HB  GLN A 547     211.448 330.701 267.179  1.00 13.790          H  
ATOM   8493 1HG  GLN A 547     209.741 331.971 269.248  1.00 13.790          H  
ATOM   8494 2HG  GLN A 547     209.403 332.053 267.495  1.00 13.790          H  
ATOM   8495 1HE2 GLN A 547     207.989 329.039 269.586  1.00 13.790          H  
ATOM   8496 2HE2 GLN A 547     208.405 330.615 270.181  1.00 13.790          H  
ATOM   8497  N   LYS A 548     214.450 331.579 268.621  1.00  7.970          N  
ATOM   8498  CA  LYS A 548     215.805 331.541 268.097  1.00  7.870          C  
ATOM   8499  C   LYS A 548     216.686 330.523 268.805  1.00  7.940          C  
ATOM   8500  O   LYS A 548     217.683 330.087 268.236  1.00  7.760          O  
ATOM   8501  CB  LYS A 548     216.472 332.920 268.172  1.00 11.060          C  
ATOM   8502  CG  LYS A 548     216.845 333.410 269.574  1.00 11.060          C  
ATOM   8503  CD  LYS A 548     217.435 334.819 269.506  1.00 11.060          C  
ATOM   8504  CE  LYS A 548     217.930 335.308 270.867  1.00 11.060          C  
ATOM   8505  NZ  LYS A 548     218.449 336.707 270.791  1.00 11.060          N  
ATOM   8506  H   LYS A 548     214.094 332.483 268.960  1.00  9.560          H  
ATOM   8507  HA  LYS A 548     215.753 331.261 267.048  1.00  9.440          H  
ATOM   8508 1HB  LYS A 548     217.376 332.917 267.564  1.00 13.270          H  
ATOM   8509 2HB  LYS A 548     215.791 333.665 267.743  1.00 13.270          H  
ATOM   8510 1HG  LYS A 548     215.960 333.410 270.211  1.00 13.270          H  
ATOM   8511 2HG  LYS A 548     217.585 332.749 270.011  1.00 13.270          H  
ATOM   8512 1HD  LYS A 548     218.264 334.830 268.800  1.00 13.270          H  
ATOM   8513 2HD  LYS A 548     216.661 335.505 269.145  1.00 13.270          H  
ATOM   8514 1HE  LYS A 548     217.115 335.269 271.583  1.00 13.270          H  
ATOM   8515 2HE  LYS A 548     218.729 334.652 271.213  1.00 13.270          H  
ATOM   8516 1HZ  LYS A 548     218.769 336.999 271.705  1.00 13.270          H  
ATOM   8517 2HZ  LYS A 548     219.219 336.749 270.137  1.00 13.270          H  
ATOM   8518 3HZ  LYS A 548     217.707 337.322 270.480  1.00 13.270          H  
ATOM   8519  N   TRP A 549     216.311 330.095 270.023  1.00  8.140          N  
ATOM   8520  CA  TRP A 549     217.106 329.146 270.796  1.00  8.240          C  
ATOM   8521  C   TRP A 549     217.222 327.812 270.079  1.00  8.420          C  
ATOM   8522  O   TRP A 549     218.116 327.012 270.382  1.00  8.660          O  
ATOM   8523  CB  TRP A 549     216.481 328.897 272.170  1.00 11.500          C  
ATOM   8524  CG  TRP A 549     216.523 330.063 273.115  1.00 11.500          C  
ATOM   8525  CD1 TRP A 549     217.146 331.262 272.942  1.00 11.500          C  
ATOM   8526  CD2 TRP A 549     215.915 330.116 274.425  1.00 11.500          C  
ATOM   8527  NE1 TRP A 549     216.962 332.048 274.046  1.00 11.500          N  
ATOM   8528  CE2 TRP A 549     216.218 331.363 274.963  1.00 11.500          C  
ATOM   8529  CE3 TRP A 549     215.151 329.214 275.174  1.00 11.500          C  
ATOM   8530  CZ2 TRP A 549     215.791 331.740 276.222  1.00 11.500          C  
ATOM   8531  CZ3 TRP A 549     214.723 329.591 276.439  1.00 11.500          C  
ATOM   8532  CH2 TRP A 549     215.037 330.820 276.949  1.00 11.500          C  
ATOM   8533  H   TRP A 549     215.430 330.424 270.431  1.00  9.770          H  
ATOM   8534  HA  TRP A 549     218.108 329.553 270.925  1.00  9.890          H  
ATOM   8535 1HB  TRP A 549     215.436 328.614 272.035  1.00 13.800          H  
ATOM   8536 2HB  TRP A 549     216.981 328.064 272.647  1.00 13.800          H  
ATOM   8537  HD1 TRP A 549     217.705 331.561 272.064  1.00 13.800          H  
ATOM   8538  HE1 TRP A 549     217.313 332.986 274.163  1.00 13.800          H  
ATOM   8539  HE3 TRP A 549     214.900 328.234 274.775  1.00 13.800          H  
ATOM   8540  HZ2 TRP A 549     216.029 332.715 276.644  1.00 13.800          H  
ATOM   8541  HZ3 TRP A 549     214.132 328.882 277.016  1.00 13.800          H  
ATOM   8542  HH2 TRP A 549     214.687 331.086 277.945  1.00 13.800          H  
ATOM   8543  N   VAL A 550     216.283 327.558 269.176  1.00  8.330          N  
ATOM   8544  CA  VAL A 550     216.258 326.372 268.365  1.00  8.450          C  
ATOM   8545  C   VAL A 550     216.451 326.773 266.904  1.00  8.730          C  
ATOM   8546  O   VAL A 550     217.303 326.216 266.205  1.00  8.840          O  
ATOM   8547  CB  VAL A 550     214.933 325.605 268.548  1.00 11.780          C  
ATOM   8548  CG1 VAL A 550     214.898 324.383 267.627  1.00 11.780          C  
ATOM   8549  CG2 VAL A 550     214.791 325.182 270.005  1.00 11.780          C  
ATOM   8550  H   VAL A 550     215.556 328.260 269.021  1.00 10.000          H  
ATOM   8551  HA  VAL A 550     217.078 325.729 268.659  1.00 10.140          H  
ATOM   8552  HB  VAL A 550     214.101 326.256 268.276  1.00 14.140          H  
ATOM   8553 1HG1 VAL A 550     213.955 323.855 267.760  1.00 14.140          H  
ATOM   8554 2HG1 VAL A 550     214.982 324.695 266.602  1.00 14.140          H  
ATOM   8555 3HG1 VAL A 550     215.723 323.715 267.871  1.00 14.140          H  
ATOM   8556 1HG2 VAL A 550     213.851 324.652 270.140  1.00 14.140          H  
ATOM   8557 2HG2 VAL A 550     215.604 324.533 270.269  1.00 14.140          H  
ATOM   8558 3HG2 VAL A 550     214.804 326.061 270.648  1.00 14.140          H  
ATOM   8559  N   ARG A 551     215.641 327.731 266.439  1.00  8.840          N  
ATOM   8560  CA  ARG A 551     215.607 328.079 265.023  1.00  9.030          C  
ATOM   8561  C   ARG A 551     216.939 328.516 264.432  1.00  9.140          C  
ATOM   8562  O   ARG A 551     217.200 328.236 263.259  1.00  9.200          O  
ATOM   8563  CB  ARG A 551     214.552 329.135 264.751  1.00 12.570          C  
ATOM   8564  CG  ARG A 551     213.143 328.613 264.914  1.00 12.570          C  
ATOM   8565  CD  ARG A 551     212.113 329.611 264.590  1.00 12.570          C  
ATOM   8566  NE  ARG A 551     210.792 329.119 264.977  1.00 12.570          N  
ATOM   8567  CZ  ARG A 551     209.984 328.320 264.262  1.00 12.570          C  
ATOM   8568  NH1 ARG A 551     210.306 327.895 263.051  1.00 12.570          N  
ATOM   8569  NH2 ARG A 551     208.849 327.969 264.827  1.00 12.570          N  
ATOM   8570  H   ARG A 551     214.994 328.196 267.078  1.00 10.610          H  
ATOM   8571  HA  ARG A 551     215.298 327.193 264.487  1.00 10.840          H  
ATOM   8572 1HB  ARG A 551     214.677 329.967 265.434  1.00 15.080          H  
ATOM   8573 2HB  ARG A 551     214.661 329.516 263.736  1.00 15.080          H  
ATOM   8574 1HG  ARG A 551     213.005 327.755 264.263  1.00 15.080          H  
ATOM   8575 2HG  ARG A 551     212.990 328.302 265.948  1.00 15.080          H  
ATOM   8576 1HD  ARG A 551     212.315 330.536 265.123  1.00 15.080          H  
ATOM   8577 2HD  ARG A 551     212.111 329.814 263.523  1.00 15.080          H  
ATOM   8578  HE  ARG A 551     210.433 329.376 265.909  1.00 15.080          H  
ATOM   8579 1HH1 ARG A 551     211.179 328.169 262.630  1.00 15.080          H  
ATOM   8580 2HH1 ARG A 551     209.673 327.292 262.543  1.00 15.080          H  
ATOM   8581 1HH2 ARG A 551     208.666 328.321 265.779  1.00 15.080          H  
ATOM   8582 2HH2 ARG A 551     208.195 327.367 264.352  1.00 15.080          H  
ATOM   8583  N   VAL A 552     217.802 329.186 265.206  1.00  9.170          N  
ATOM   8584  CA  VAL A 552     219.048 329.627 264.614  1.00  9.280          C  
ATOM   8585  C   VAL A 552     219.905 328.428 264.231  1.00  9.090          C  
ATOM   8586  O   VAL A 552     220.672 328.499 263.268  1.00  9.260          O  
ATOM   8587  CB  VAL A 552     219.828 330.570 265.561  1.00 12.950          C  
ATOM   8588  CG1 VAL A 552     220.508 329.804 266.717  1.00 12.950          C  
ATOM   8589  CG2 VAL A 552     220.842 331.340 264.754  1.00 12.950          C  
ATOM   8590  H   VAL A 552     217.603 329.412 266.185  1.00 11.000          H  
ATOM   8591  HA  VAL A 552     218.814 330.183 263.707  1.00 11.140          H  
ATOM   8592  HB  VAL A 552     219.117 331.259 266.020  1.00 15.540          H  
ATOM   8593 1HG1 VAL A 552     221.013 330.514 267.367  1.00 15.540          H  
ATOM   8594 2HG1 VAL A 552     219.766 329.265 267.293  1.00 15.540          H  
ATOM   8595 3HG1 VAL A 552     221.245 329.106 266.335  1.00 15.540          H  
ATOM   8596 1HG2 VAL A 552     221.374 332.028 265.404  1.00 15.540          H  
ATOM   8597 2HG2 VAL A 552     221.535 330.650 264.309  1.00 15.540          H  
ATOM   8598 3HG2 VAL A 552     220.336 331.900 263.970  1.00 15.540          H  
ATOM   8599  N   TYR A 553     219.792 327.334 264.991  1.00  8.780          N  
ATOM   8600  CA  TYR A 553     220.566 326.144 264.749  1.00  8.650          C  
ATOM   8601  C   TYR A 553     219.931 325.366 263.622  1.00  8.670          C  
ATOM   8602  O   TYR A 553     220.609 324.780 262.784  1.00  8.650          O  
ATOM   8603  CB  TYR A 553     220.628 325.317 266.016  1.00 12.160          C  
ATOM   8604  CG  TYR A 553     221.417 325.980 267.109  1.00 12.160          C  
ATOM   8605  CD1 TYR A 553     220.750 326.601 268.152  1.00 12.160          C  
ATOM   8606  CD2 TYR A 553     222.799 325.986 267.066  1.00 12.160          C  
ATOM   8607  CE1 TYR A 553     221.454 327.222 269.143  1.00 12.160          C  
ATOM   8608  CE2 TYR A 553     223.509 326.612 268.062  1.00 12.160          C  
ATOM   8609  CZ  TYR A 553     222.838 327.233 269.098  1.00 12.160          C  
ATOM   8610  OH  TYR A 553     223.544 327.862 270.095  1.00 12.160          O  
ATOM   8611  H   TYR A 553     219.120 327.302 265.755  1.00 10.540          H  
ATOM   8612  HA  TYR A 553     221.573 326.426 264.453  1.00 10.380          H  
ATOM   8613 1HB  TYR A 553     219.623 325.150 266.371  1.00 14.590          H  
ATOM   8614 2HB  TYR A 553     221.070 324.353 265.800  1.00 14.590          H  
ATOM   8615  HD1 TYR A 553     219.658 326.597 268.185  1.00 14.590          H  
ATOM   8616  HD2 TYR A 553     223.320 325.492 266.241  1.00 14.590          H  
ATOM   8617  HE1 TYR A 553     220.918 327.710 269.959  1.00 14.590          H  
ATOM   8618  HE2 TYR A 553     224.598 326.622 268.035  1.00 14.590          H  
ATOM   8619  HH  TYR A 553     224.487 327.764 269.932  1.00 14.590          H  
ATOM   8620  N   LEU A 554     218.610 325.429 263.516  1.00  8.720          N  
ATOM   8621  CA  LEU A 554     217.978 324.675 262.444  1.00  8.740          C  
ATOM   8622  C   LEU A 554     218.507 325.184 261.095  1.00  9.020          C  
ATOM   8623  O   LEU A 554     218.751 324.385 260.178  1.00  9.000          O  
ATOM   8624  CB  LEU A 554     216.450 324.820 262.478  1.00 12.230          C  
ATOM   8625  CG  LEU A 554     215.710 324.227 263.720  1.00 12.230          C  
ATOM   8626  CD1 LEU A 554     214.219 324.562 263.608  1.00 12.230          C  
ATOM   8627  CD2 LEU A 554     215.933 322.728 263.854  1.00 12.230          C  
ATOM   8628  H   LEU A 554     218.073 325.908 264.244  1.00 10.460          H  
ATOM   8629  HA  LEU A 554     218.260 323.631 262.534  1.00 10.490          H  
ATOM   8630 1HB  LEU A 554     216.214 325.884 262.425  1.00 14.670          H  
ATOM   8631 2HB  LEU A 554     216.044 324.343 261.587  1.00 14.670          H  
ATOM   8632  HG  LEU A 554     216.092 324.708 264.604  1.00 14.670          H  
ATOM   8633 1HD1 LEU A 554     213.694 324.189 264.487  1.00 14.670          H  
ATOM   8634 2HD1 LEU A 554     214.074 325.626 263.535  1.00 14.670          H  
ATOM   8635 3HD1 LEU A 554     213.809 324.089 262.718  1.00 14.670          H  
ATOM   8636 1HD2 LEU A 554     215.405 322.368 264.738  1.00 14.670          H  
ATOM   8637 2HD2 LEU A 554     215.548 322.222 262.970  1.00 14.670          H  
ATOM   8638 3HD2 LEU A 554     216.988 322.513 263.968  1.00 14.670          H  
ATOM   8639  N   ASP A 555     218.739 326.501 260.984  1.00  9.260          N  
ATOM   8640  CA  ASP A 555     219.297 327.014 259.736  1.00  9.530          C  
ATOM   8641  C   ASP A 555     220.830 326.911 259.680  1.00  9.640          C  
ATOM   8642  O   ASP A 555     221.388 326.487 258.667  1.00  9.690          O  
ATOM   8643  CB  ASP A 555     218.895 328.470 259.513  1.00 13.230          C  
ATOM   8644  CG  ASP A 555     217.416 328.656 259.207  1.00 13.230          C  
ATOM   8645  OD1 ASP A 555     216.934 328.064 258.264  1.00 13.230          O  
ATOM   8646  OD2 ASP A 555     216.783 329.412 259.897  1.00 13.230          O  
ATOM   8647  H   ASP A 555     218.450 327.126 261.747  1.00 11.110          H  
ATOM   8648  HA  ASP A 555     218.891 326.423 258.917  1.00 11.440          H  
ATOM   8649 1HB  ASP A 555     219.134 329.041 260.416  1.00 15.880          H  
ATOM   8650 2HB  ASP A 555     219.482 328.888 258.698  1.00 15.880          H  
ATOM   8651  N   ARG A 556     221.550 327.227 260.766  1.00  9.670          N  
ATOM   8652  CA  ARG A 556     223.014 327.145 260.697  1.00  9.760          C  
ATOM   8653  C   ARG A 556     223.482 325.714 260.445  1.00  9.690          C  
ATOM   8654  O   ARG A 556     224.426 325.475 259.679  1.00  9.530          O  
ATOM   8655  CB  ARG A 556     223.663 327.664 261.971  1.00 13.630          C  
ATOM   8656  CG  ARG A 556     223.612 329.168 262.169  1.00 13.630          C  
ATOM   8657  CD  ARG A 556     224.166 329.555 263.487  1.00 13.630          C  
ATOM   8658  NE  ARG A 556     224.158 331.000 263.674  1.00 13.630          N  
ATOM   8659  CZ  ARG A 556     224.402 331.638 264.840  1.00 13.630          C  
ATOM   8660  NH1 ARG A 556     224.677 330.954 265.931  1.00 13.630          N  
ATOM   8661  NH2 ARG A 556     224.362 332.960 264.882  1.00 13.630          N  
ATOM   8662  H   ARG A 556     221.105 327.571 261.622  1.00 11.600          H  
ATOM   8663  HA  ARG A 556     223.350 327.768 259.869  1.00 11.710          H  
ATOM   8664 1HB  ARG A 556     223.172 327.208 262.828  1.00 16.350          H  
ATOM   8665 2HB  ARG A 556     224.707 327.360 261.994  1.00 16.350          H  
ATOM   8666 1HG  ARG A 556     224.210 329.650 261.397  1.00 16.350          H  
ATOM   8667 2HG  ARG A 556     222.589 329.523 262.100  1.00 16.350          H  
ATOM   8668 1HD  ARG A 556     223.553 329.100 264.269  1.00 16.350          H  
ATOM   8669 2HD  ARG A 556     225.193 329.201 263.569  1.00 16.350          H  
ATOM   8670  HE  ARG A 556     223.950 331.571 262.864  1.00 16.350          H  
ATOM   8671 1HH1 ARG A 556     224.711 329.947 265.902  1.00 16.350          H  
ATOM   8672 2HH1 ARG A 556     224.856 331.436 266.800  1.00 16.350          H  
ATOM   8673 1HH2 ARG A 556     224.151 333.487 264.045  1.00 16.350          H  
ATOM   8674 2HH2 ARG A 556     224.544 333.447 265.748  1.00 16.350          H  
ATOM   8675  N   GLY A 557     222.763 324.770 261.046  1.00  9.780          N  
ATOM   8676  CA  GLY A 557     223.000 323.342 261.032  1.00  9.690          C  
ATOM   8677  C   GLY A 557     222.993 322.726 259.652  1.00  8.990          C  
ATOM   8678  O   GLY A 557     223.458 321.604 259.479  1.00  8.840          O  
ATOM   8679  H   GLY A 557     221.985 325.052 261.638  1.00 11.740          H  
ATOM   8680 1HA  GLY A 557     223.945 323.129 261.533  1.00 11.630          H  
ATOM   8681 2HA  GLY A 557     222.224 322.867 261.636  1.00 11.630          H  
ATOM   8682  N   GLN A 558     222.547 323.455 258.629  1.00  8.680          N  
ATOM   8683  CA  GLN A 558     222.546 322.879 257.296  1.00  8.340          C  
ATOM   8684  C   GLN A 558     223.968 322.500 256.874  1.00  9.440          C  
ATOM   8685  O   GLN A 558     224.171 321.519 256.149  1.00  9.580          O  
ATOM   8686  CB  GLN A 558     221.894 323.833 256.307  1.00 11.810          C  
ATOM   8687  CG  GLN A 558     220.413 324.061 256.616  1.00 11.810          C  
ATOM   8688  CD  GLN A 558     219.608 322.795 256.626  1.00 11.810          C  
ATOM   8689  OE1 GLN A 558     219.674 321.990 255.690  1.00 11.810          O  
ATOM   8690  NE2 GLN A 558     218.839 322.600 257.699  1.00 11.810          N  
ATOM   8691  H   GLN A 558     222.198 324.408 258.782  1.00 10.420          H  
ATOM   8692  HA  GLN A 558     221.960 321.972 257.313  1.00 10.010          H  
ATOM   8693 1HB  GLN A 558     222.400 324.800 256.348  1.00 14.170          H  
ATOM   8694 2HB  GLN A 558     221.990 323.442 255.295  1.00 14.170          H  
ATOM   8695 1HG  GLN A 558     220.323 324.499 257.606  1.00 14.170          H  
ATOM   8696 2HG  GLN A 558     219.989 324.736 255.875  1.00 14.170          H  
ATOM   8697 1HE2 GLN A 558     218.277 321.775 257.764  1.00 14.170          H  
ATOM   8698 2HE2 GLN A 558     218.820 323.291 258.474  1.00 14.170          H  
ATOM   8699  N   GLU A 559     224.990 323.206 257.373  1.00 10.330          N  
ATOM   8700  CA  GLU A 559     226.356 322.845 256.998  1.00 11.430          C  
ATOM   8701  C   GLU A 559     226.720 321.425 257.440  1.00 11.050          C  
ATOM   8702  O   GLU A 559     227.529 320.772 256.796  1.00 11.810          O  
ATOM   8703  CB  GLU A 559     227.382 323.834 257.559  1.00 15.560          C  
ATOM   8704  CG  GLU A 559     227.339 325.208 256.901  1.00 15.560          C  
ATOM   8705  CD  GLU A 559     228.399 326.163 257.406  1.00 15.560          C  
ATOM   8706  OE1 GLU A 559     229.102 325.826 258.337  1.00 15.560          O  
ATOM   8707  OE2 GLU A 559     228.504 327.233 256.846  1.00 15.560          O  
ATOM   8708  H   GLU A 559     224.824 324.014 257.989  1.00 12.400          H  
ATOM   8709  HA  GLU A 559     226.426 322.878 255.911  1.00 13.720          H  
ATOM   8710 1HB  GLU A 559     227.209 323.966 258.628  1.00 18.670          H  
ATOM   8711 2HB  GLU A 559     228.387 323.427 257.435  1.00 18.670          H  
ATOM   8712 1HG  GLU A 559     227.464 325.082 255.826  1.00 18.670          H  
ATOM   8713 2HG  GLU A 559     226.355 325.643 257.074  1.00 18.670          H  
ATOM   8714  N   ALA A 560     226.127 320.933 258.535  1.00  9.920          N  
ATOM   8715  CA  ALA A 560     226.430 319.608 259.058  1.00  9.500          C  
ATOM   8716  C   ALA A 560     225.390 318.592 258.575  1.00  8.990          C  
ATOM   8717  O   ALA A 560     225.219 317.526 259.173  1.00  8.230          O  
ATOM   8718  CB  ALA A 560     226.508 319.640 260.571  1.00 13.470          C  
ATOM   8719  H   ALA A 560     225.410 321.470 259.028  1.00 11.900          H  
ATOM   8720  HA  ALA A 560     227.402 319.304 258.672  1.00 11.400          H  
ATOM   8721 1HB  ALA A 560     226.777 318.661 260.936  1.00 16.160          H  
ATOM   8722 2HB  ALA A 560     227.268 320.353 260.883  1.00 16.160          H  
ATOM   8723 3HB  ALA A 560     225.542 319.937 260.982  1.00 16.160          H  
ATOM   8724  N   ILE A 561     224.622 318.967 257.558  1.00  9.530          N  
ATOM   8725  CA  ILE A 561     223.633 318.107 256.933  1.00  9.370          C  
ATOM   8726  C   ILE A 561     224.002 317.860 255.478  1.00 10.300          C  
ATOM   8727  O   ILE A 561     224.027 316.713 255.026  1.00 10.860          O  
ATOM   8728  CB  ILE A 561     222.221 318.714 257.044  1.00 13.180          C  
ATOM   8729  CG1 ILE A 561     221.849 318.798 258.541  1.00 13.180          C  
ATOM   8730  CG2 ILE A 561     221.204 317.895 256.231  1.00 13.180          C  
ATOM   8731  CD1 ILE A 561     220.610 319.579 258.856  1.00 13.180          C  
ATOM   8732  H   ILE A 561     224.746 319.893 257.149  1.00 11.440          H  
ATOM   8733  HA  ILE A 561     223.631 317.149 257.447  1.00 11.240          H  
ATOM   8734  HB  ILE A 561     222.239 319.727 256.656  1.00 15.820          H  
ATOM   8735 1HG1 ILE A 561     221.727 317.785 258.918  1.00 15.820          H  
ATOM   8736 2HG1 ILE A 561     222.667 319.263 259.077  1.00 15.820          H  
ATOM   8737 1HG2 ILE A 561     220.219 318.341 256.307  1.00 15.820          H  
ATOM   8738 2HG2 ILE A 561     221.492 317.875 255.181  1.00 15.820          H  
ATOM   8739 3HG2 ILE A 561     221.171 316.874 256.614  1.00 15.820          H  
ATOM   8740 1HD1 ILE A 561     220.470 319.562 259.919  1.00 15.820          H  
ATOM   8741 2HD1 ILE A 561     220.721 320.597 258.530  1.00 15.820          H  
ATOM   8742 3HD1 ILE A 561     219.747 319.140 258.375  1.00 15.820          H  
ATOM   8743  N   LYS A 562     224.222 318.954 254.749  1.00 10.510          N  
ATOM   8744  CA  LYS A 562     224.519 318.924 253.327  1.00 11.520          C  
ATOM   8745  C   LYS A 562     226.005 318.684 253.049  1.00 12.380          C  
ATOM   8746  O   LYS A 562     226.379 317.617 252.564  1.00 13.220          O  
ATOM   8747  OXT LYS A 562     226.794 319.626 253.105  1.00 17.280          O  
ATOM   8748  CB  LYS A 562     224.048 320.230 252.685  1.00 14.950          C  
ATOM   8749  CG  LYS A 562     222.523 320.409 252.721  1.00 14.950          C  
ATOM   8750  CD  LYS A 562     222.065 321.701 252.024  1.00 14.950          C  
ATOM   8751  CE  LYS A 562     220.531 321.838 252.072  1.00 14.950          C  
ATOM   8752  NZ  LYS A 562     220.024 323.083 251.383  1.00 14.950          N  
ATOM   8753  H   LYS A 562     224.167 319.862 255.215  1.00 12.610          H  
ATOM   8754  HA  LYS A 562     223.964 318.099 252.880  1.00 13.820          H  
ATOM   8755 1HB  LYS A 562     224.498 321.073 253.216  1.00 17.940          H  
ATOM   8756 2HB  LYS A 562     224.380 320.272 251.649  1.00 17.940          H  
ATOM   8757 1HG  LYS A 562     222.052 319.552 252.242  1.00 17.940          H  
ATOM   8758 2HG  LYS A 562     222.197 320.439 253.765  1.00 17.940          H  
ATOM   8759 1HD  LYS A 562     222.512 322.561 252.526  1.00 17.940          H  
ATOM   8760 2HD  LYS A 562     222.391 321.697 250.985  1.00 17.940          H  
ATOM   8761 1HE  LYS A 562     220.088 320.969 251.590  1.00 17.940          H  
ATOM   8762 2HE  LYS A 562     220.215 321.863 253.113  1.00 17.940          H  
ATOM   8763 1HZ  LYS A 562     219.013 323.119 251.444  1.00 17.940          H  
ATOM   8764 2HZ  LYS A 562     220.392 323.921 251.807  1.00 17.940          H  
ATOM   8765 3HZ  LYS A 562     220.278 323.095 250.406  1.00 17.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2855.06 308.635 2031.82 -178.342 59.4002 114.672 1093.87 -1136.99 -4.20877 -26.3705 -1024.71 -156.647 -205.201 -227.175 -93.7599 -52.0114 0 87.0628 16.5466 32.3512 279.755 409.402 -141.646 112.276 -105.301 25.4942 330.611 -1305.54
MET:NtermProteinFull_1 -5.00774 0.38224 4.31526 -0.37678 0.13221 -0.03307 3.41034 -2.15597 -0.05335 -0.14267 -1.43802 1.23498 0 0 -1.15495 0 0 0.00846 0.02975 0.10731 1.36734 0 0 0 0.60916 0 0.36382 1.59833
LYS_2 -4.73546 0.43086 3.24174 -0.74186 0.2065 0.59308 1.7702 -1.68459 -0.02171 -0.12199 -0.90914 -0.17894 0 0 0 0 0 0.02409 -0.06451 0.01231 2.94147 0 -0.08084 0 -1.5107 -0.27081 0.46405 -0.63624
THR_3 -7.87163 1.46438 4.75381 -0.22056 0.24157 0.08268 2.54936 -2.8321 -0.05459 -0.16796 -0.81789 -0.37776 0 0 0 0 0 0.07507 0.0217 0.0271 1.28518 0 0.03849 2.30237 -1.0874 -0.4067 0.60822 -0.38667
HIS_4 -4.3586 0.16352 5.4689 -0.39363 0.00082 0.44438 3.15714 -2.6497 -0 -0 -2.39608 -0.65192 0 0 -1.15495 0 0 0.01301 0.08284 0.00623 0 2.58737 -0.04412 0 -0.45461 -0.17949 0.67269 0.31379
ILE_5 -4.40553 0.2047 4.36607 -0.49287 0.34344 0.09568 2.03045 -2.22473 -0 -0 -1.23418 0.08511 0 0 0 0 0 0.00501 -0.06314 0.03846 0.48371 0 -0.47529 0 0.73287 0.01112 0.36576 -0.13336
LEU_6 -6.40329 0.68821 4.39043 -0.69085 0.19033 0.24357 2.84066 -2.67948 -0.00017 -0.00114 -2.25881 0.15437 0 0 0 0 0 0.01967 0.0037 0.02561 0.77523 0 -0.18703 0 0.18072 0.12102 0.44928 -2.13799
LEU_7 -8.3375 1.19087 4.30429 -0.47907 0.2026 0.1085 3.07725 -3.02559 -0 -0 -2.17179 0.23405 0 0 0 0 0 0.01348 -0.02169 0.04063 0.46044 0 -0.2465 0 0.18072 -0.05039 0.49733 -4.02237
ALA_8 -3.61116 0.12832 3.82167 -0.0217 0 0 2.00553 -2.14945 -0 -0 -1.93884 -0.36257 0 0 0 0 0 0.00757 -0.05089 0 0 0 -0.24317 0 1.8394 -0.33314 0.41819 -0.49023
ARG_9 -7.18274 0.51926 8.09236 -0.94401 0.39406 0.70935 4.40314 -3.81025 -0.01666 -0.07376 -5.2686 0.13023 0 0 0 -1.01573 0 0.01029 -0.03183 0.05143 2.45349 0 -0.04828 0 -1.2888 -0.2368 0.6195 -2.53434
VAL_10 -8.93528 1.62012 4.83876 -0.28411 0.21009 0.04703 3.50588 -3.66119 -0 -0 -2.93047 0.34443 0 0 0 0 0 0.0056 0.07208 0.00012 0.7835 0 0.08296 0 1.9342 -0.15269 0.99143 -1.52755
LEU_11 -4.7852 0.6035 4.15096 -0.4653 0.19943 0.10396 1.84959 -2.3268 -0.00017 -0.00112 -1.26625 0.19869 0 0 0 0 0 0.0029 0.0096 0.17413 0.49246 0 -0.24581 0 0.18072 -0.22689 0.76879 -0.5828
ALA_12 -3.24519 0.15634 3.26486 -0.02256 0 0 1.84831 -1.84266 -0 -0 -1.42945 -0.36175 0 0 0 0 0 0.00874 -0.07045 0 0 0 -0.37134 0 1.8394 -0.41443 0.39734 -0.24283
CYS_13 -7.3479 0.95352 4.91266 -0.05292 0.03085 0.02388 2.24001 -2.44376 -0.00468 -0.02379 -1.58087 -0.36019 0 0 0 0 0 0.00156 0.31944 0.01945 0.45372 0 0.17375 0 3.6196 -0.56624 0.78731 1.1554
ALA_14 -2.57451 0.22866 2.37397 -0.02765 0.01517 0 1.15063 -1.42315 -0 -0 -1.29628 -0.57408 0 0 0 0 0 0.00485 -0.09188 0 0 0 0.30478 0 1.8394 -0.09663 0.891 0.72427
ALA_15 -5.12423 0.60627 2.04756 -0.0179 0 0 1.92241 -2.00024 -0 -0 -0.94759 -0.20168 0 0 0 0 0 0.00414 0.02329 0 0 0 0.29637 0 1.8394 0.45682 0.5773 -0.51807
LEU_16 -4.93617 0.50495 2.20262 -0.47927 0.22249 0.0835 1.5155 -1.69028 -0 -0 -0.53546 0.32831 0 0 0 0 0 0.01472 -0.02085 0.0428 0.50855 0 -0.08732 0 0.18072 0.03293 1.32103 -0.79124
VAL_17 -4.48269 0.78807 1.19169 -0.32977 0.29394 0.07803 1.53808 -1.36165 -0 -0 -0.65632 -0.14722 0 0 0 0 0 0.00837 0.41219 0.05449 0.06075 0 0.30198 0 1.9342 -0.05729 1.38477 1.0116
LEU_18 -4.40245 0.6518 1.50826 -0.67813 0.29384 0.27429 0.77762 -1.36856 -0.00746 -0.05605 0.44913 0.02238 0 0 0 0 0 0.00631 -0.1096 0.25954 1.06553 0 -0.11556 0 0.18072 0.23305 0.53342 -0.48191
VAL_19 -5.85376 0.93978 0.85379 -0.32314 0.29356 0.07437 1.34516 -1.50509 -0 -0 -0.34403 -0.27306 0 0 -0.49 0 0 0.1434 -0.07035 0.06239 0.2781 0 -0.10353 0 1.9342 -0.11768 0.64673 -2.50916
THR_20 -4.26664 0.6678 3.71763 -0.11375 0.05212 0.07668 2.29176 -2.08444 -0.00871 -0.08136 -1.35166 -0.89285 0 0 -0.49 0 0 0.03504 0.60129 0.11509 0.07892 0 0.02754 4.27099 -1.0874 5.54141 1.63766 8.73713
PRO_21 -2.13513 0.47951 0.93235 -0.13197 0.00276 0.09721 0.35401 -0.46588 -0 -0 0.7819 0.19368 0 0 0 0 0 0.0101 -0.02693 0.02296 0.13591 0 -0.9706 0 -2.4119 5.29079 1.42122 3.58001
GLY_22 -0.87699 0.06727 1.26446 -0.00013 0 0 0.37118 -0.5802 -0.01156 -0.07531 -0.17578 -0.34913 0 0 0 0 0 0.00409 -0.09221 0 0 0 -1.53061 0 0.83697 0.05137 0.59505 -0.50153
TYR_23 -8.71909 1.67537 4.25841 -1.00477 0.12492 0.29453 2.38519 -2.86145 -0.03327 -0.1973 -0.07383 -0.35577 0 0 0 0 0 0.01661 0.11375 0.3838 0 1.9067 0.06982 0.07648 1.2797 0.36718 1.1072 0.81419
SER_24 -3.18186 0.44903 3.67251 -0.0346 0.0008 0.06266 1.84446 -1.85418 -0.01062 -0.158 -0.4093 -0.97833 0 0 -0.45436 0 0 0.02409 0.04519 0.10792 0.80908 0 0.37463 0.61115 -0.77834 -0.00225 1.10127 1.24092
SER_25 -3.10896 0.23 2.08643 -0.02934 0.0008 0.0472 0.61103 -1.17182 -0.01062 -0.158 0.47643 -0.88567 0 0 0 0 0 0.0072 -0.13474 0.00795 0.15069 0 -0.32296 0.60062 -0.77834 -0.02788 0.43428 -1.9757
GLU_26 -2.02726 0.42047 2.45754 -0.21985 0.02735 0.3121 0.90559 -1.01208 -0 -0 -0.39228 -0.57095 0 0 -0.45436 0 0 0.00856 -0.05829 0.00341 0 3.00077 -0.29817 0 -2.7348 -0.40882 0.36848 -0.6726
LYS_27 -3.0585 0.58617 2.6767 -0.48866 0.15509 0.35824 0.92466 -1.21676 -0 -0 -0.80173 -0.38366 0 0 0 0 0 0.0614 0.18083 0.00863 1.55285 0 0.25437 0 -1.5107 0.3731 0.54379 0.21582
ILE_28 -5.61047 1.26857 0.42418 -0.48903 0.48772 0.12385 0.97638 -1.09397 -0 -0 0.672 -0.08606 0 0 0 0 0 0.02152 0.16497 0.11304 0.30063 0 -0.56465 0 0.73287 0.53305 1.29069 -0.73469
PRO_29 -2.43096 0.52882 0.75758 -0.11331 0.00437 0.07157 0.18269 -0.40524 -0.01855 -0.07374 -0.03925 0.62866 0 0 0 0 0 0.00984 -0.01752 0.04976 0.16098 0 0.34112 0 -2.4119 0.03616 1.19328 -1.54564
VAL_30 -4.90567 0.95829 0.95743 -0.28917 0.25677 0.06894 1.13917 -1.33015 -0 -0 0.19204 -0.33347 0 0 0 0 0 0.01679 0.2283 0.0303 0.2055 0 -0.74935 0 1.9342 -0.00895 0.42354 -1.20548
THR_31 -4.0835 0.31508 2.03578 -0.15689 0.06818 0.05927 0.65333 -1.42411 -0.01855 -0.07374 -1.19806 0.37878 0 0 -0.4677 0 0 0.00587 -0.02524 0.03279 0.17725 0 -0.11772 2.25467 -1.0874 -0.12984 0.51638 -2.28536
GLY_32 -2.69759 0.35006 1.35108 -0.00054 0 0 0.27068 -1.02238 -0 -0 0.49635 -0.29389 0 0 0 0 0 0.0055 -0.06077 0 0 0 0.53104 0 0.83697 0.61951 0.37069 0.75669
SER_33 -4.65982 0.22392 4.1438 -0.02777 0 0.04225 1.69352 -2.01394 -0.02074 -0.16485 -1.21716 -1.23347 0 0 0 0 0 0.00429 -0.04517 0.03108 0.57189 0 0.14599 0.66311 -0.77834 0.54538 0.19517 -1.90084
GLY_34 -3.10778 0.3798 2.43867 -0.0002 0 0 1.16363 -1.37733 -0 -0 -0.68119 -0.32238 0 0 0 0 0 0.02464 0.09679 0 0 0 1.14576 0 0.83697 0.48355 0.26822 1.34915
PHE_35 -8.78786 0.79816 2.91606 -0.91069 0.16335 0.13483 2.03667 -2.7331 -0 -0 -1.02797 -0.70846 0 0 0 0 0 0.02233 -0.00461 0.05318 0 1.81994 -0.24423 0 1.0402 0.80575 0.531 -4.09545
VAL_36 -7.09655 0.86656 2.88625 -0.26395 0.15258 0.05337 1.64879 -2.59553 -0.0236 -0.14278 0.06723 -0.31741 0 0 0 0 0 0.00864 -0.04775 0.00014 0.29278 0 -0.75802 0 1.9342 0.12078 0.52885 -2.68541
ALA_37 -6.36822 0.61454 2.5408 -0.02433 1e-05 0 2.7509 -2.4332 -0 -0 -2.98233 -0.28379 0 0 0 0 0 0.00656 0.01602 0 0 0 0.10238 0 1.8394 -0.15741 0.31568 -4.06299
LYS_38 -5.29473 0.74206 5.60145 -0.43439 0.08523 0.29977 1.89425 -2.4549 -0.01666 -0.07376 -2.70082 -0.21949 0 0 -0.5345 0 0 0.01647 -0.0262 0.04139 1.93345 0 0.20166 0 -1.5107 0.9234 0.36626 -1.16076
ASP_39 -3.21869 0.12818 5.16275 -0.22459 0.02977 0.74598 2.1038 -2.08757 -0 -0 -3.81136 -0.37072 0 0 -0.76142 -0.7821 0 0.00446 -0.09938 0.14589 0 2.2039 -0.58344 0 -2.3716 0.6114 0.39122 -2.78353
ASP_40 -6.23116 0.39074 8.62205 -0.09881 0.00489 0.2777 4.42791 -3.78428 -0.02745 -0.18823 -7.16376 -0.38633 0 0 -0.5345 -1.01573 0 0.01477 0.02 0.11399 0 2.69137 0.24572 0 -2.3716 -0.1822 0.39959 -4.77531
SER_41 -4.49366 0.18566 4.80375 -0.03246 0 0.07524 2.24461 -2.25295 -0.03235 -0.28944 -2.81688 -0.33294 0 0 -0.68931 0 0 0.02417 0.08589 0.01529 0.36784 0 -0.21946 0.64333 -0.77834 -0.18206 0.39211 -3.28195
LEU_42 -11.228 2.06137 4.48819 -0.53455 0.42968 0.1416 3.40706 -3.53905 -0.0068 -0.03258 -2.79278 0.21271 0 0 0 0 0 0.00605 0.27498 0.29956 0.32685 0 -0.31244 0 0.18072 -0.43059 1.12017 -5.92778
ARG_43 -6.56021 0.74846 7.27222 -1.05082 0.21489 0.6754 3.06146 -3.52786 -0.01176 -0.0868 -3.00802 0.22506 0 0 -0.74859 0 0 0.0183 0.03573 0.05802 3.20261 0 -0.14985 0 -1.2888 -0.1847 1.56188 0.45661
THR_44 -4.26456 0.23977 5.29419 -0.19894 0.14891 0.07444 2.15559 -2.44238 -0.02045 -0.15226 -1.63509 -0.40034 0 0 -0.68931 0 0 0.00835 0.01375 0.01114 0.06222 0 -0.02389 2.28791 -1.0874 0.05204 0.69639 0.13008
PHE_45 -11.1929 1.68159 1.45002 -1.00276 0.07472 0.33437 2.91281 -2.70059 -0 -0 -1.95525 -0.01139 0 0 0 0 0 0.00486 -0.01002 0.06606 0 1.82946 -0.46654 0 1.0402 0.10474 0.37006 -7.47056
PHE_46 -11.6016 1.74818 2.03424 -0.61516 0.18988 0.30314 2.83584 -2.99305 -0 -0 -2.85017 -0.0115 0 0 0 0 0 0.01501 0.50879 0.01306 0 2.6667 0.09025 0 1.0402 -0.04465 0.80516 -5.8657
ASP_47 -5.09183 0.44913 6.48353 -0.10344 0.01073 0.31314 2.97752 -3.11009 -0.0068 -0.03258 -2.16223 -0.32684 0 0 0 0 0 0.01453 0.11768 0.06217 0 1.68859 0.20089 0 -2.3716 -0.2092 0.76335 -0.33334
ALA_48 -5.05935 0.42676 3.85309 -0.02135 0 0 2.40103 -2.55651 -0 -0 -1.52781 -0.38072 0 0 0 0 0 0.0099 0.15279 0 0 0 -0.3316 0 1.8394 -0.41753 0.43489 -1.17702
MET_49 -10.5902 0.92081 4.3976 -0.37903 0.07728 0.11629 3.23895 -2.90782 -0 -0 -2.73563 -0.16171 0 0 0 0 0 0.01559 0.00702 0.11552 1.95539 0 0.07408 0 0.60916 -0.20398 0.39362 -5.05705
ALA_50 -4.88478 0.37395 3.62047 -0.0239 0 0 2.5699 -2.42296 -0 -0 -0.74235 -0.37814 0 0 0 0 0 0.01251 -0.05929 0 0 0 -0.3307 0 1.8394 -0.29942 0.34043 -0.38487
LEU_51 -4.25213 0.35765 3.91475 -0.51014 0.20872 0.145 1.80659 -1.98351 -0 -0 -2.28216 0.14739 0 0 -0.4677 0 0 0.0099 -0.04024 0.0344 0.13951 0 -0.13586 0 0.18072 -0.64492 0.29832 -3.0737
GLN_52 -5.54268 0.31618 4.85343 -0.74824 0.07495 0.75847 1.94349 -2.35105 -0 -0 -1.06777 -0.75149 0 0 0 0 0 0.00955 -0.0216 0.08994 0 3.7088 -0.0451 0 -0.18838 0.02429 0.33473 1.39753
LEU_53 -7.09501 0.96999 4.43642 -0.49728 0.1042 0.09944 2.43256 -2.49141 -0 -0 0.11494 0.30478 0 0 0 0 0 0.0268 -0.00664 0.03195 0.68923 0 -0.14025 0 0.18072 0.0153 0.55528 -0.269
LYS_54 -1.95376 0.05314 2.36276 -0.297 0.02531 0.13086 0.35341 -0.97933 -0 -0 -0.0309 -0.03712 0 0 0 0 0 0.06867 0.09119 0.00101 1.72679 0 -0.01669 0 -1.5107 -0.5162 0.54339 0.01484
GLU_55 -5.92711 0.74951 5.41805 -0.49159 0.28986 1.61409 1.57643 -2.38161 -0 -0 -0.49552 -2.1738 0 0 0 0 0 0.05118 0.08571 0.0077 0 4.77226 -0.03534 0 -2.7348 -0.39964 0.95011 0.8755
PRO_56 -3.72918 0.45786 1.92151 -0.18211 0.00095 0.12602 1.30967 -1.10605 -0 -0 -1.73539 0.14515 0 0 0 0 0 0.021 0.0065 0.00874 0.38953 0 -0.90751 0 -2.4119 -0.34348 0.96063 -5.06805
VAL_57 -6.49717 0.63244 0.16295 -0.27516 0.15859 0.05801 0.64897 -1.28481 -0.00719 -0.02233 -0.04639 -0.36362 0 0 0 0 0 0.0076 -0.01763 0.01584 0.17575 0 -0.70388 0 1.9342 -0.34457 0.37543 -5.39297
ILE_58 -5.35618 0.47004 2.95561 -0.49489 0.37533 0.11614 2.39235 -1.94801 -0.01298 -0.05236 -2.63822 -0.07647 0 0 0 0 0 0.05455 0.07218 0.09372 0.35598 0 -0.70187 0 0.73287 -0.40959 0.46155 -3.61023
VAL_59 -6.79065 1.44126 0.92168 -0.28195 0.26365 0.0568 1.44158 -1.82494 -0.00719 -0.02233 -1.19364 -0.30153 0 0 -0.74859 0 0 0.04523 -0.0798 0.20184 0.31969 0 -0.79483 0 1.9342 -0.46186 0.64184 -5.23955
SER_60 -5.23293 0.32967 5.99776 -0.03112 0 0.07227 3.76155 -2.96637 -0.03164 -0.16783 -4.03064 -0.39524 0 0 -0.55705 -0.78661 0 0.01865 0.04087 0.0912 0.16636 0 -0.44838 0.65018 -0.77834 -0.44482 0.57092 -4.17152
LYS_61 -2.75692 0.20573 3.09498 -0.30601 0.02652 0.13823 1.46517 -1.55494 -0 -0 -0.79823 -0.0087 0 0 0 0 0 0.00434 -0.04683 0.00128 1.69492 0 -0.02161 0 -1.5107 -0.45167 0.26542 -0.55904
MET_62 -6.12278 0.33876 5.66228 -0.33157 0.13802 0.02403 1.62553 -2.46103 -0.01191 -0.15131 -0.26828 -0.03069 0 0 0 0 0 0.01283 -0.01739 0.00139 1.09821 0 0.11324 0 0.60916 -0.1206 0.13885 0.24674
ALA_63 -6.14223 0.76743 2.31218 -0.02277 0 0 1.78268 -2.45168 -0.0289 -0.16202 -0.42726 -0.38062 0 0 -0.55705 0 0 0.01949 -0.02587 0 0 0 -0.31284 0 1.8394 -0.22897 0.20339 -3.81564
ALA_64 -6.31655 0.69563 4.15041 -0.02389 0 0 2.38844 -2.93534 -0.01642 -0.18597 -1.96185 -0.34513 0 0 0 0 0 0.0089 -0.02588 0 0 0 0.11507 0 1.8394 -0.29377 0.49868 -2.40827
ARG_65 -3.84183 0.1955 4.32221 -0.78558 0.14646 0.54393 1.79705 -1.91549 -0.01191 -0.15131 -1.01393 0.33119 0 0 0 0 0 0.00343 -0.02219 0.00791 2.7508 0 -0.07426 0 -1.2888 -0.14991 0.50822 1.35147
LYS_66 -4.63573 0.31507 6.03219 -0.28521 0.03288 0.11532 3.04258 -2.58723 -0.01176 -0.0868 -4.7034 0.24175 0 0 0 -0.64799 0 0.01271 0.09195 0.21058 1.58613 0 0.38057 0 -1.5107 -0.02005 0.45328 -1.97386
LYS_67 -4.41525 0.2258 4.09182 -0.43143 0.13902 0.21705 1.75277 -1.84098 -0 -0 -3.21916 0.04662 0 0 0 -0.7821 0 0.02119 0.05886 0.12678 2.79529 0 -0.03613 0 -1.5107 0.16066 0.49977 -2.10013
ILE_68 -8.96645 1.62075 1.16489 -0.56248 0.43868 0.12049 2.16001 -2.22894 -0 -0 -2.47862 0.03717 0 0 0 0 0 0.01375 -0.0034 0.03252 1.2974 0 -0.29843 0 0.73287 -0.02178 0.83363 -6.10794
THR_69 -3.95756 0.60978 2.26529 -0.15995 0.07391 0.05647 1.12222 -1.57685 -0.00853 -0.06924 -0.92449 -0.15275 0 0 -0.76142 0 0 0.0057 -0.00945 0.00498 0.40481 0 -0.00784 2.34791 -1.0874 0.08233 0.84994 -0.89213
GLY_70 -3.67222 0.59339 3.08628 -0.00056 0 0 2.30254 -1.97172 -0 -0 -2.74492 -0.23617 0 0 0 0 0 0.00385 -0.04865 0 0 0 -1.54192 0 0.83697 0.47984 0.37346 -2.53984
ASN_71 -3.24849 0.09778 2.17762 -0.31333 0.15149 0.53563 1.04668 -1.4089 -0.00091 -0.01901 -0.37708 -0.66885 0 0 -0.45113 0 0 0.02776 -0.07568 0.0154 0 1.83676 -0.4948 0 -0.93687 0.31 0.39154 -1.4044
PHE_72 -10.2784 1.80177 2.61733 -0.71837 0.09542 0.44561 1.98252 -2.91915 -0.02074 -0.16485 -1.05379 0.13024 0 0 0 0 0 0.00476 0.00645 0.03377 0 2.06408 -0.21614 0 1.0402 0.46069 0.6222 -4.06645
GLU_73 -5.76098 0.49241 5.02798 -0.29864 0.05107 0.36769 2.07921 -2.33864 -0.02377 -0.14477 -1.44573 -0.30818 0 0 -0.45113 0 0 0.00628 0.10007 0.02384 0 2.74028 -0.08691 0 -2.7348 0.43541 0.56583 -1.70347
PHE_74 -9.81945 0.9241 1.83678 -0.5806 0.08907 0.31112 2.21881 -2.20522 -0 -0 -0.7416 -0.10309 0 0 0 0 0 0.00375 -0.03495 0.01093 0 1.94129 -0.21159 0 1.0402 0.2138 0.40455 -4.70212
HIS_D_75 -3.91522 0.28368 3.69955 -0.68732 0.03145 0.78905 0.69583 -1.57484 -0 -0 -0.70502 -0.58237 0 0 0 0 0 0.01311 -0.04159 0.02617 0 2.50622 0.08864 0 -0.45461 0.14964 0.29798 0.62035
ASP_76 -5.2255 0.79316 6.76907 -0.24893 0.10029 0.87965 3.24998 -3.10702 -0.02286 -0.12576 -4.52937 -0.86471 0 0 -1.0313 0 0 0.01281 0.11964 0.10227 0 2.04688 -0.85889 0 -2.3716 0.17276 0.70329 -3.43615
PRO_77 -6.15425 0.88061 3.36573 -0.07573 0 0.04611 1.68464 -1.58439 -0 -0 -0.74939 0.59113 0 0 0 0 0 0.00694 -0.19204 0.04226 0.41865 0 -0.56765 0 -2.4119 0.17608 1.04597 -3.47724
ASN_78 -5.94616 0.4361 5.28511 -0.1657 0.03221 0.24581 3.0862 -2.78611 -0 -0 -2.29841 -0.25898 0 0 -0.47361 0 0 0.00584 0.12045 0.01722 0 1.67275 0.32434 0 -0.93687 0.19065 0.60783 -0.84132
ALA_79 -4.42926 0.22139 4.90276 -0.02213 0 0 2.19782 -2.4807 -0.02086 -0.15934 -2.40293 -0.38486 0 0 -0.55769 0 0 0.01946 0.00575 0 0 0 -0.33662 0 1.8394 0.04542 0.28445 -1.27794
LEU_80 -9.17488 1.10061 4.30672 -0.66392 0.14953 0.23178 2.85471 -3.076 -0 -0 -2.07264 0.09245 0 0 0 0 0 0.00421 0.12388 0.18306 0.83161 0 -0.21878 0 0.18072 -0.33553 0.5224 -4.96005
LEU_81 -10.0485 1.3831 3.83869 -0.52587 0.305 0.13888 2.43434 -2.98697 -0 -0 -0.95978 0.21901 0 0 0 0 0 0.00821 0.22884 0.33577 0.2735 0 -0.28843 0 0.18072 -0.22346 0.9446 -4.7424
GLU_82 -5.5086 0.43329 6.92017 -0.19984 0.02111 0.25649 3.1974 -3.08509 -0.02086 -0.15934 -3.34706 -0.52805 0 0 0 -0.931 0 0.0069 0.03113 0.01834 0 3.06159 -0.17274 0 -2.7348 -0.40455 0.76583 -2.37967
LYS_83 -5.10996 0.32157 5.72634 -0.29436 0.02502 0.12615 3.11732 -2.61927 -0 -0 -3.23389 0.00059 0 0 0 0 0 0.01218 -0.06374 0.00304 1.72233 0 -0.05103 0 -1.5107 -0.49099 0.49784 -1.82155
LEU_84 -10.2423 1.64829 4.25176 -0.48385 0.16035 0.1288 3.93621 -3.2578 -0 -0 -3.64199 0.1591 0 0 0 0 0 0.00526 0.09426 0.02377 0.16123 0 -0.04415 0 0.18072 -0.38985 0.68318 -6.62704
SER_85 -4.22009 0.41083 4.99333 -0.03798 0 0.05211 2.48456 -2.42912 -0 -0 -2.36079 -0.54208 0 0 0 0 0 0.00662 0.05816 0.03999 0.19883 0 -0.20398 1.7439 -0.77834 -0.44715 0.60119 -0.43001
LEU_86 -2.971 0.31456 3.36156 -0.47635 0.22434 0.11037 1.48926 -1.63091 -0 -0 0.14483 0.13992 0 0 0 0 0 0.0154 -0.01942 0.00866 0.54131 0 -0.21146 0 0.18072 -0.13126 0.27452 1.36507
GLN_87 -4.47641 0.37704 3.14339 -0.26007 0.04811 0.21274 1.211 -1.66234 -0 -0 -0.1306 -0.45445 0 0 0 0 0 0.00628 0.00394 0.10678 0 2.76835 -0.17635 0 -0.18838 0.06111 0.30225 0.8924
LEU_88 -6.77337 1.18149 1.07261 -0.5109 0.24454 0.12189 1.29668 -1.47186 -0.00734 -0.04438 -0.40786 0.16075 0 0 0 0 0 0.00586 -0.03409 0.06034 0.46243 0 -0.19067 0 0.18072 0.03565 0.4349 -4.1826
GLY_89 -2.90337 0.11882 3.12032 -6e-05 0 0 1.55804 -1.69702 -0 -0 -1.17484 -0.35953 0 0 0 0 0 0.00803 -0.10949 0 0 0 -1.50073 0 0.83697 0.48069 0.30861 -1.31357
LEU_90 -7.67473 0.98071 1.77943 -0.47101 0.19995 0.08081 1.34394 -2.12475 -0.00734 -0.04438 -0.73533 0.22128 0 0 0 0 0 0.01136 -0.00579 0.03284 0.40719 0 -0.28982 0 0.18072 0.25416 0.26502 -5.59572
ILE_91 -9.15187 0.89877 3.24257 -0.54901 0.33515 0.15184 2.4824 -2.60424 -0 -0 -2.29491 -0.25531 0 0 0 0 0 0.00713 0.21541 0.03592 0.49536 0 -0.11292 0 0.73287 -0.14269 0.55068 -5.96287
TRP_92 -10.239 1.00193 3.69106 -1.5 0.28989 0.95611 1.9758 -2.63188 -0 -0 -1.19877 -0.3731 0 0 -0.6908 0 0 0.01311 -0.00577 0.0003 0 1.85945 -0.44645 0 1.6906 0.02964 0.71931 -4.85861
TYR_93 -10.6677 1.08608 4.76983 -0.81198 0.0442 0.1081 3.52994 -3.18323 -0.00725 -0.09465 -2.91023 -0.42799 0 0 -0.8722 0 0 0.02622 0.0232 0.09356 0 2.3936 -0.20876 0.03392 1.2797 0.16712 0.6627 -4.96586
PHE_94 -7.94017 0.89729 3.28741 -0.67544 0.10304 0.08132 1.4318 -2.51083 -0.00342 -0.04403 -0.19454 -0.32527 0 0 0 0 0 0.00704 -0.07557 1e-05 0 3.07597 -0.15165 0 1.0402 0.1067 0.45031 -1.43982
ASP_95 -5.07591 0.50575 6.8784 -0.26156 0.1548 0.90908 3.80297 -3.06668 -0 -5e-05 -5.17729 -2.2893 0 0 -1.26245 -0.43541 0 0.00819 -0.07337 0.01328 0 2.35167 -0.39183 0 -2.3716 -0.34864 0.34928 -5.78069
GLY_96 -2.88336 0.26498 2.63032 -6e-05 0 0 1.14858 -1.48763 -0 -0 0.08958 -0.39441 0 0 0 0 0 0.01217 -0.16301 0 0 0 -1.50829 0 0.83697 -0.83098 0.23494 -2.0502
GLN_97 -3.55511 0.31454 3.95953 -0.65074 0.08519 0.72125 1.60617 -1.78246 -0.02926 -0.16211 -1.81064 -0.63338 0 0 -0.47446 0 0 0.01031 0.07007 0.00243 0 2.34929 -0.14068 0 -0.18838 -0.13989 0.15163 -0.29671
ALA_98 -5.44903 0.46785 3.54675 -0.02219 0 0 2.28192 -2.32439 -0.03531 -0.18025 -1.89739 -0.38412 0 0 -0.78799 0 0 0.0085 0.00288 0 0 0 -0.54816 0 1.8394 0.25478 0.20496 -3.02178
ILE_99 -9.03744 1.25356 2.14412 -0.47556 0.4627 0.09758 2.58559 -2.3649 -0.00912 -0.03045 -2.82815 0.22696 0 0 0 0 0 0.0131 -0.05395 0.08321 0.53378 0 -0.70445 0 0.73287 -0.28887 0.41499 -7.2444
TYR_100 -9.36968 1.09154 3.32295 -0.67019 0.11826 0.39941 3.21329 -2.76404 -0.02106 -0.07393 -4.42278 -0.16568 0 0 0 -0.43541 0 0.01783 -0.02431 0.47477 0 2.2717 -0.02722 0.00843 1.2797 -0.20881 0.61432 -5.37092
ILE_101 -9.25779 1.23918 1.27873 -0.49293 0.46458 0.10192 2.28775 -2.21457 -0.01198 -0.07975 -2.85338 0.03709 0 0 0 0 0 0.01948 -0.04715 0.11132 0.37943 0 -0.78508 0 0.73287 -0.17606 0.55287 -8.71347
TYR_102 -9.95743 0.99351 4.90713 -0.65506 0.06906 0.36071 2.76936 -2.87327 -0.015 -0.05574 -2.81399 -0.12048 0 0 0 0 0 0.01955 0.01008 0.00773 0 1.92419 -0.38955 0.00029 1.2797 -0.39097 0.46023 -4.46995
ASP_103 -7.55702 0.70065 9.46971 -0.14315 0.00108 0.4218 5.03365 -4.09965 -0.01413 -0.06668 -8.08566 -0.88128 0 0 -1.99009 -1.16187 0 0.00685 -0.0186 0.07811 0 3.42652 0.07095 0 -2.3716 -0.38538 0.47242 -7.09339
ALA_104 -4.30242 0.52923 3.55072 -0.02339 0 0 1.89368 -2.22491 -0.00163 -0.02303 -1.51026 -0.38376 0 0 0 0 0 0.00198 -0.09461 0 0 0 -0.35805 0 1.8394 -0.56794 0.38614 -1.28886
SER_105 -2.59856 0.33586 3.52107 -0.03965 0.00127 0.05265 1.69912 -1.54883 -0 -0 -2.18862 -0.24313 0 0 -0.98693 -0.51387 0 0.00121 0.01952 0 0.18094 0 -0.37261 1.78411 -0.77834 -0.58516 0.3151 -1.94484
GLU_106 -6.38826 0.45855 7.64137 -0.19758 0.02065 0.25742 3.21859 -2.94911 -0.04418 -0.38624 -4.78154 -0.54181 0 0 -1.00316 -0.78661 0 0.00473 -0.06746 0.02871 0 4.05934 -0.05527 0 -2.7348 -0.51848 0.37279 -4.39234
MET_107 -6.36979 0.69321 3.31755 -0.38094 0.12867 0.09917 1.27113 -1.92368 -0.00308 -0.02822 -0.7799 0.25209 0 0 0 0 0 0.00441 -0.09107 0.04499 1.31459 0 0.31021 0 0.60916 -0.51434 0.37216 -1.67367
ARG_108 -6.85865 0.70236 6.62213 -0.41961 0.04997 0.20441 3.55261 -2.91324 -0.02744 -0.20973 -4.10672 0.30183 0 0 0 -0.62517 0 0.00569 0.01247 0.23745 2.10556 0 -0.0436 0 -1.2888 -0.18966 0.47874 -2.40942
ASN_109 -3.77455 0.52904 2.58235 -0.18707 0.01977 0.29612 0.93756 -1.4563 -0.00144 -0.00519 -1.14461 -0.8064 0 0 0 -0.3617 0 0.00948 -0.00179 0.01542 0 2.25087 0.47232 0 -0.93687 0.31491 0.45264 -0.79545
ALA_110 -3.9175 0.13782 2.3414 -0.02136 0 0 2.21198 -1.76999 -0.00626 -0.01985 -2.5376 -0.36528 0 0 0 0 0 0.00492 0.07372 0 0 0 -0.52952 0 1.8394 0.2459 0.3654 -1.94682
VAL_111 -4.67379 0.50827 0.94971 -0.27467 0.1716 0.05915 0.53986 -1.5156 -0 -0 -0.67432 -0.19283 0 0 0 0 0 0.01415 0.006 0.04335 0.20183 0 -0.66896 0 1.9342 -0.21976 0.36951 -3.4223
VAL_112 -5.78431 0.66868 1.8758 -0.28361 0.21955 0.06472 2.11252 -1.91068 -0.00626 -0.01985 -2.68138 -0.37688 0 0 0 0 0 0.04764 0.02051 0.00746 0.21645 0 -0.74744 0 1.9342 -0.39766 0.43134 -4.60922
SER_113 -2.96152 0.32979 1.83563 -0.03323 0 0.07478 0.42823 -1.09451 -0 -0 -0.24775 -0.36014 0 0 0 0 0 0.05365 0.1355 0.01676 0.71021 0 -0.0542 0.60008 -0.77834 -0.20516 0.33276 -1.21745
LEU_114 -7.70849 1.13211 2.25668 -0.47656 0.12307 0.09479 1.90624 -2.1565 -0.01811 -0.13442 -1.92109 0.05858 0 0 0 0 0 0.01952 0.00378 0.05761 0.63446 0 -0.21056 0 0.18072 -0.11498 0.55825 -5.71487
ARG_115 -6.47847 0.49362 7.1214 -0.65827 0.19329 0.37647 2.26987 -2.65508 -0.03641 -0.27603 -1.49569 0.22222 0 0 -0.9645 -0.77154 0 0.00709 0.03802 0.18405 1.87761 0 -0.06181 0 -1.2888 0.34073 0.6332 -0.92902
ASN_116 -5.81824 0.2732 5.29534 -0.18435 0.05083 0.30422 2.08593 -2.55076 -0.00246 -0.02167 -2.08825 -0.52922 0 0 -1.37644 0 0 0.0123 0.02801 0.04985 0 2.07345 -0.53196 0 -0.93687 0.17532 0.29017 -3.40161
VAL_117 -6.86597 1.06913 2.10513 -0.26476 0.1833 0.05323 1.52219 -2.02879 -0.01141 -0.04038 -0.77332 -0.34988 0 0 0 0 0 0.01388 0.00465 0.14147 0.32968 0 -0.70918 0 1.9342 -0.43544 0.54926 -3.57302
SER_118 -4.88289 0.56534 5.89071 -0.02864 0 0.06834 3.32304 -2.72085 -0 -0 -3.26413 -0.4489 0 0 -1.76796 0 0 0.02513 0.0089 0.1006 0.17915 0 -0.42596 0.66233 -0.77834 -0.46715 0.72708 -3.2342
LEU_119 -7.64097 0.97691 2.62957 -0.45576 0.16398 0.10231 2.24011 -2.52592 -0 -0 -1.13889 0.21392 0 0 0 0 0 0.01162 -0.0205 0.06456 0.27506 0 -0.30102 0 0.18072 -0.49697 0.68995 -5.03134
ASN_120 -3.31295 0.24726 4.0766 -0.17819 0.03123 0.26427 1.73234 -1.9393 -0 -0 -1.56618 -0.27754 0 0 0 0 0 0.04329 0.05339 0.00888 0 1.45854 0.49528 0 -0.93687 -0.05864 0.48906 0.63049
GLU_121 -6.09017 0.34137 6.69866 -0.21813 0.0319 0.31017 3.48112 -3.15513 -0.01136 -0.13963 -2.88909 -0.5582 0 0 -1.76796 0 0 0.82433 0.09802 0.12873 0 3.16931 -0.32501 0 -2.7348 -0.19155 0.29563 -2.70179
PHE_122 -11.8628 2.07326 3.20201 -1.1202 0.14295 0.41863 2.92563 -3.24689 -0 -0 -2.32098 0.02773 0 0 0 0 0 0.11034 0.02159 0.00163 0 1.83349 -0.33135 0 1.0402 -0.28489 0.68864 -6.68102
ASN_123 -6.59421 0.41412 6.2833 -0.17522 0.02749 0.25631 2.9288 -3.18839 -0.0041 -0.03358 -2.15018 -0.34972 0 0 0 0 0 0.66649 -0.05325 0.00403 0 1.41503 0.41052 0 -0.93687 0.08512 0.71238 -0.28192
ASN_124 -5.77948 0.48123 6.74423 -0.34095 0.01409 0.6373 3.30073 -3.11299 -0.01136 -0.13963 -3.18388 -0.40369 0 0 0 -0.82188 0 1.78538 0.28755 0.00022 0 3.24442 0.58807 0 -0.93687 0.29176 0.33872 2.98299
PHE_125 -8.51723 1.03719 5.34264 -1.0147 0.10359 0.34769 3.1422 -3.08551 -0 -0 -2.76421 -0.02211 0 0 0 0 0 0.57696 -0.00727 0.14816 0 1.76216 -0.49218 0 1.0402 0.29024 0.32685 -1.78532
LEU_126 -10.4169 0.86135 4.2065 -0.49326 0.17209 0.11659 2.98485 -3.19345 -0 -0 -3.17653 0.21322 0 0 0 0 0 0.04853 -0.0217 0.06311 0.27619 0 -0.28641 0 0.18072 -0.14667 0.62042 -7.99137
LYS_127 -5.48452 0.33733 5.40594 -0.29501 0.02901 0.12877 2.10744 -2.43007 -0 -0 -1.96771 -0.05245 0 0 0 0 0 1.50863 -0.01955 0.01268 1.84261 0 0.00195 0 -1.5107 -0.24591 0.58482 -0.04672
ARG_128 -3.97228 0.20934 4.62342 -0.60983 0.09464 0.341 2.19744 -2.0514 -0.0041 -0.03358 -1.81771 0.24722 0 0 0 -0.82188 0 0.06206 -0.06099 0.03921 2.47317 0 -0.17093 0 -1.2888 -0.32862 0.34864 -0.52398
SER_129 -3.8856 0.32391 3.73995 -0.02823 0.00948 0.02817 1.48506 -1.80315 -0 -0 -1.07524 -0.16974 0 0 0 0 0 0.0592 -0.06748 0.03366 0.83015 0 -0.28091 0.61284 -0.77834 -0.59352 0.31671 -1.24311
GLY_130 -1.99559 0.10626 2.69187 -5e-05 0 0 1.03209 -1.31955 -0.01067 -0.13868 -0.58896 -0.40607 0 0 0 0 0 0.02652 -0.13198 0 0 0 -1.19837 0 0.83697 -0.70502 0.20907 -1.59216
LEU_131 -6.73375 0.66541 3.05371 -0.50001 0.23643 0.12199 1.83546 -1.89518 -0 -0 -1.57116 0.1611 0 0 -0.8722 0 0 0.05457 -0.05425 0.07263 0.39675 0 -0.26927 0 0.18072 -0.30293 0.3221 -5.09787
TYR_132 -7.62863 0.61044 3.5735 -0.84592 0.05709 0.14599 0.97621 -2.19385 -0.0169 -0.12412 -0.1792 -0.3316 0 0 0 0 0 0.01515 -0.03525 0.00636 0 1.9622 0.04514 0.04081 1.2797 -0.23408 0.38385 -2.49309
ASN_133 -6.8851 0.71504 5.36524 -0.30164 0.13868 0.51549 3.35533 -2.91066 -0.01414 -0.12873 -1.00277 -0.86127 0 0 -0.83292 0 0 0.00912 -0.07397 0.0344 0 1.92597 -0.19975 0 -0.93687 -0.27526 0.31052 -2.0533
LYS_134 -3.50521 0.34141 2.83642 -0.43218 0.0767 0.23609 0.64119 -1.39696 -0.00366 -0.01065 0.0984 0.09567 0 0 0 0 0 0.02843 -0.13102 0.00887 1.37086 0 -0.02894 0 -1.5107 -0.16043 0.28166 -1.16405
ASN_135 -4.66294 0.4604 3.59293 -0.1871 0.03336 0.29795 1.52022 -1.75536 -0.00091 -0.01526 -1.28215 -0.39848 0 0 -0.83292 -0.931 0 0.0277 -0.04609 9e-05 0 1.80064 -0.19147 0 -0.93687 -0.54014 0.19617 -3.85122
TYR_136 -9.04349 1.09315 4.78402 -0.68013 0.06498 0.4136 3.54527 -2.84285 -0 -0 -2.42521 -0.2044 0 0 -1.07343 0 0 0.01804 0.24367 0.00076 0 1.94466 -0.09504 0.01661 1.2797 -0.40918 0.86249 -2.50678
PRO_137 -3.19904 0.57132 2.0845 -0.1904 0.00272 0.13851 0.44469 -0.97082 -0.00235 -0.04872 -0.53175 0.03611 0 0 0 0 0 0.03355 -0.03393 0.00554 1.09245 0 -1.07265 0 -2.4119 -0.48673 0.92707 -3.61183
LEU_138 -6.51965 0.7171 0.08107 -0.50735 0.30304 0.10174 1.19439 -1.26149 -0.00092 -0.00244 -0.53651 0.31272 0 0 0 0 0 0.01671 0.04542 0.33709 0.40002 0 -0.32971 0 0.18072 -0.59703 0.33466 -5.73041
ARG_139 -4.02842 0.29383 4.56984 -0.44389 0.05499 0.24536 2.73768 -2.01739 -0.00394 -0.02324 -3.57715 0.07879 0 0 0 -0.78475 0 0.03185 -0.02992 0.02602 2.46329 0 0.21353 0 -1.2888 0.00232 0.3513 -1.1287
GLY_140 -1.83652 0.09062 0.89327 -0.00038 0 0 0.253 -0.63546 -0.00092 -0.00244 -0.51666 -0.1657 0 0 0 0 0 0.03712 -0.10344 0 0 0 -0.92703 0 0.83697 0.21001 0.24002 -1.62754
ASP_141 -5.53121 0.76576 7.36752 -0.22564 0.13527 0.72169 3.27158 -3.17405 -0.00012 -0.00241 -3.10633 -1.52039 0 0 -0.68983 0 0 0.04254 -0.03718 0.06627 0 2.18617 -0.68689 0 -2.3716 0.44373 0.18447 -2.16064
ASN_142 -3.07263 0.16528 2.66453 -0.19235 0.04073 0.30874 1.24145 -1.31702 -0.02076 -0.13805 -0.27746 -0.36205 0 0 0 0 0 0.01257 -0.10347 0.01643 0 1.62943 0.12441 0 -0.93687 0.45182 0.25035 0.48509
ARG_143 -6.46173 0.69829 5.4762 -0.70424 0.26878 0.42547 2.24175 -2.37001 -0.02076 -0.13805 -3.39292 0.07255 0 0 -1.74297 0 0 0.01107 -0.05041 0.11171 2.4862 0 -0.2151 0 -1.2888 -0.01673 0.41516 -4.19456
LYS_144 -5.00882 0.48117 5.3159 -0.44046 0.12051 0.22989 1.56933 -2.18336 -0 -0 0.02666 -0.04209 0 0 0 0 0 0.00896 -0.00408 0.02275 1.83254 0 0.11174 0 -1.5107 -0.02368 0.45261 0.9589
GLY_145 -2.17851 0.09053 2.1442 -7e-05 0 0 1.02195 -1.12624 -0.0305 -0.15251 -0.97405 -0.37092 0 0 0 0 0 0.00684 0.03524 0 0 0 0.31092 0 0.83697 0.0933 0.28715 -0.0057
THR_146 -5.46396 0.62233 3.26619 -0.11124 0.06022 0.08502 1.85692 -2.10068 -0.00406 -0.02566 -1.53079 -0.59885 0 0 -0.60844 0 0 0.0074 0.1581 0 0.1023 0 -0.46085 2.32802 -1.0874 -0.16457 0.6676 -3.0024
PHE_147 -10.5642 1.35166 2.47955 -0.56878 0.02733 0.1895 2.82547 -2.7585 -0.00096 -0.00293 -2.96053 0.13523 0 0 0 0 0 0.04826 0.76916 0.37789 0 2.10549 -0.37316 0 1.0402 -0.37494 2.00229 -4.25195
TYR_148 -8.33414 0.74205 5.05843 -0.83406 0.06367 0.12491 2.90255 -2.97689 -0.00675 -0.02577 -3.51126 -0.46381 0 0 0 -0.3617 0 0.06744 0.04021 2e-05 0 2.44999 -0.01571 0.60644 1.2797 -0.15139 1.89178 -1.4543
VAL_149 -7.74294 0.96294 1.29218 -0.27895 0.21173 0.05831 2.45888 -2.26671 -0.00096 -0.00293 -2.57438 -0.24593 0 0 0 0 0 0.03554 0.03484 0.0143 0.33643 0 -0.78678 0 1.9342 -0.21388 0.71594 -6.05817
SER_150 -4.09625 0.30702 2.04621 -0.03237 0 0.07505 1.00731 -1.28494 -0.0091 -0.0745 -0.89271 -0.04865 0 0 0 0 0 0.08353 0.02081 0.0001 0.2821 0 -0.36284 0.60152 -0.77834 -0.26391 0.34798 -3.07199
GLY_151 -4.85101 0.73308 3.22677 -0.00146 0 0 1.76419 -1.91413 -0.00581 -0.06897 -1.50855 -0.35968 0 0 0 0 0 0.01254 -0.11099 0 0 0 -1.54277 0 0.83697 0.55713 0.54932 -2.68337
PRO_152 -8.01416 1.11837 4.16241 -0.13185 0.00075 0.09687 1.60922 -1.79981 -0.00889 -0.06797 -1.2263 0.20799 0 0 0 0 0 0.00684 0.02926 0.02845 0.15053 0 -1.10259 0 -2.4119 0.42467 1.13187 -5.79624
PRO_153 -7.29758 0.86907 4.50032 -0.06221 6e-05 0.04089 1.55407 -1.86399 -0.01252 -0.05177 -0.65144 0.60227 0 0 0 0 0 0.01893 -0.05285 0.2416 0.02311 0 -0.34745 0 -2.4119 0.91 1.00533 -2.98608
VAL_154 -5.68073 0.56506 2.74236 -0.31487 0.23094 0.07144 1.79036 -1.89741 -0 -0 -1.00282 -0.09435 0 0 0 0 0 0.00842 -0.03526 0.00108 0.02853 0 -0.33926 0 1.9342 1.11576 0.43314 -0.44339
TYR_155 -12.0801 0.95329 4.61355 -0.97637 0.06026 0.36553 4.07997 -3.48653 -0 -0 -2.51339 -0.29865 0 0 -0.38263 0 0 0.00636 -0.00579 0.02516 0 1.95192 -0.4316 0.38823 1.2797 0.06115 0.37261 -6.01733
VAL_156 -9.07836 0.83873 4.24662 -0.30832 0.17273 0.06932 2.50008 -3.43061 -0 -0 -2.31484 -0.17285 0 0 0 0 0 0.00652 -0.0577 0.00425 0.06216 0 -0.31535 0 1.9342 -0.00334 0.53506 -5.3117
ASP_157 -5.27316 0.3491 7.51059 -0.10642 0.00602 0.32112 3.72293 -3.39183 -0.0172 -0.11999 -4.36443 -0.33269 0 0 0 -0.62517 0 0.00728 0.02457 0.00087 0 1.7096 0.19528 0 -2.3716 -0.19271 0.41808 -2.52974
MET_158 -9.09686 1.07942 4.76417 -0.81792 0.42705 0.3979 2.98847 -3.01235 -0 -0 -2.92941 -0.19141 0 0 0 0 0 0.01209 -0.01759 0.05722 2.76904 0 0.06631 0 0.60916 -0.01285 0.33038 -2.5772
VAL_159 -8.9983 1 2.08687 -0.31871 0.27538 0.07216 2.74777 -2.73074 -0 -0 -1.99982 -0.0747 0 0 0 0 0 0.00546 -0.0662 0.00716 0.06071 0 -0.32153 0 1.9342 0.09301 0.2797 -5.94757
VAL_160 -5.87139 0.52974 3.19633 -0.29767 0.17432 0.06633 2.48165 -2.4521 -0 -0 -2.32662 -0.05781 0 0 0 0 0 0.01276 -0.06095 0.00591 0.0526 0 -0.30654 0 1.9342 -0.08191 0.25588 -2.74527
ASN_161 -4.76544 0.21554 5.53934 -0.18298 0.03229 0.27257 2.57838 -2.7389 -0 -0 -2.67085 -0.2761 0 0 0 0 0 0.00834 0.02725 0.03397 0 1.42633 0.34654 0 -0.93687 0.00331 0.28 -0.8073
ALA_162 -5.90799 0.34391 3.80611 -0.02253 0 0 2.99982 -2.65538 -0 -0 -2.51811 -0.3696 0 0 0 0 0 0.00511 0.00134 0 0 0 -0.26558 0 1.8394 -0.18573 0.27965 -2.64958
ALA_163 -5.31492 0.63287 3.81954 -0.02101 0 0 2.30994 -2.58685 -0 -0 -1.72403 -0.35666 0 0 0 0 0 0.01137 0.01051 0 0 0 -0.1879 0 1.8394 -0.38709 0.28295 -1.67189
THR_164 -4.4987 0.22367 5.29746 -0.20245 0.1329 0.07297 2.33866 -2.47671 -0 -0 -2.33465 -0.13577 0 0 0 0 0 0.03004 0.00736 0.00435 0.06603 0 -0.02086 2.30052 -1.0874 -0.09386 0.19781 -0.17862
MET_165 -6.88009 0.55334 5.52558 -0.55849 0.33041 0.06072 2.78441 -2.90152 -0 -0 -2.1232 -0.09316 0 0 0 0 0 0.02837 -0.01697 0.08901 2.03994 0 0.08245 0 0.60916 0.24263 0.25545 0.02803
MET_166 -9.52216 1.03228 5.51998 -0.35887 0.16323 0.02969 2.60237 -3.04719 -0.00953 -0.11059 -1.72269 -0.02576 0 0 0 0 0 0.01105 0.10961 0.05108 1.09978 0 0.01855 0 0.60916 0.16103 0.52498 -2.86399
ASP_167 -6.26739 0.2338 9.02757 -0.0977 0.00266 0.29389 4.41803 -3.92827 -0.01141 -0.04038 -6.41857 -0.43386 0 0 -1.56557 0 0 0.00246 -0.00672 0.17803 0 1.91969 0.27985 0 -2.3716 -0.07395 0.69378 -4.16563
LYS_168 -3.84966 0.22798 4.06448 -0.30669 0.02584 0.13941 1.74359 -1.90493 -0 -0 -0.84281 -0.03968 0 0 0 0 0 0.00635 -0.05003 0.06447 1.78253 0 -0.05793 0 -1.5107 -0.37138 0.52104 -0.35812
GLN_169 -4.32366 0.30104 4.20368 -0.29563 0.07153 0.25675 1.48974 -1.9604 -0.00953 -0.11059 -1.45255 -0.63791 0 0 0 0 0 0.02462 -0.0633 0.11763 0 2.78581 -0.16965 0 -0.18838 -0.62243 0.32576 -0.25748
ASN_170 -4.89699 0.3493 5.36841 -0.15802 0.00579 0.21827 1.98665 -2.5788 -0.01055 -0.06508 -0.86738 -0.32436 0 0 0 0 0 0.19585 0.2758 0.00083 0 1.68845 0.11183 0 -0.93687 0.01361 0.403 0.77976
ASP_171 -2.31863 0.2012 2.82237 -0.22108 0.01114 0.78385 0.47162 -1.25368 -0 -0 -0.28823 -0.23865 0 0 0 0 0 0.32865 0.02123 0.23953 0 2.14595 -0.12556 0 -2.3716 0.48558 0.39619 1.08986
GLY_172 -1.4304 0.09498 1.8561 -0.00031 0 0 0.39762 -0.84896 -0 -0 0.2244 -0.17197 0 0 0 0 0 1.64911 -0.07957 0 0 0 -1.14596 0 0.83697 0.29939 0.27957 1.96097
ILE_173 -1.4082 0.17785 0.98831 -0.52978 0.33975 0.10652 0.06082 -0.52133 -0 -0 0.09457 -0.15569 0 0 0 0 0 1.67751 0.04281 0.02049 0.71085 0 0.19938 0 0.73287 0.33888 0.61557 3.49117
GLU_174 -4.45482 0.35124 4.03113 -0.47107 0.07843 0.74057 1.50099 -1.66004 -0.00143 -0.00658 -1.48607 -1.59609 0 0 -1.08223 0 0 0.07728 0.00446 0.19871 0 4.30805 0.07278 0 -2.7348 0.29894 0.85853 -0.97202
LEU_175 -1.78689 0.13745 2.88202 -0.5776 0.16687 0.15114 1.1761 -1.19996 -0.00379 -0.02152 -1.93678 0.26228 0 0 -1.08223 0 0 0.0197 -0.05501 0.00359 0.53827 0 -0.30106 0 0.18072 0.00896 0.47956 -0.95819
GLY_176 -1.32192 0.03327 1.66792 -0.00049 0 0 0.30605 -0.82755 -0.00143 -0.00658 0.53535 -0.23278 0 0 0 0 0 0.13233 -0.04598 0 0 0 -1.53461 0 0.83697 0.14718 0.15958 -0.15269
ARG_177 -3.07398 0.05109 3.19546 -0.58352 0.14899 0.38965 1.12282 -1.46398 -0.03549 -0.29772 -1.23533 0.12969 0 0 0 -0.67152 0 0.15784 0.08463 0.00883 2.38741 0 -0.11693 0 -1.2888 0.26942 0.24634 -0.57511
GLN_178 -6.69463 0.37155 4.43137 -0.7075 0.43794 1.20871 0.57465 -2.08648 -0.00379 -0.02152 -0.66967 -1.94094 0 0 0 0 0 0.31947 0.19603 0.00653 0 4.76007 0.01855 0 -0.18838 -0.16366 0.50756 0.35587
LYS_179 -5.59861 0.33657 5.37855 -0.2856 0.03994 0.13712 2.93532 -2.46702 -0 -0 -3.13719 -0.16519 0 0 0 0 0 0.02855 0.0088 0.06558 1.98164 0 0.14704 0 -1.5107 -0.13849 0.40977 -1.83392
ILE_180 -5.80983 0.50014 2.03385 -0.59896 0.55691 0.1734 0.8427 -1.55595 -0.01616 -0.07966 -0.28064 -0.34985 0 0 0 0 0 0.02288 -0.02484 0.14198 2.12431 0 -0.51232 0 0.73287 0.04954 0.37722 -1.67243
GLY_181 -3.77118 0.19342 3.63429 -0.00046 0 0 2.34835 -1.93175 -0 -0 -3.12966 -0.2571 0 0 0 0 0 0.06102 -0.03657 0 0 0 0.39487 0 0.83697 0.36548 0.33842 -0.9539
VAL_182 -6.06566 0.66472 2.08097 -0.28612 0.19877 0.06737 1.70289 -1.94462 -0.01751 -0.10798 -1.76995 -0.43907 0 0 0 0 0 0.04259 -0.06639 0.16465 0.19882 0 -0.66961 0 1.9342 0.23705 0.43275 -3.64213
MET_183 -7.53206 0.6737 4.05844 -0.57449 0.23758 0.32496 2.43853 -2.19711 -0 -0 -2.49803 -0.33843 0 0 0 0 0 0.02267 -0.06225 0.28346 2.96536 0 0.22348 0 0.60916 0.33014 0.62289 -0.41199
ARG_184 -3.87774 0.22399 3.33286 -0.46053 0.04214 0.20997 0.69149 -1.49631 -0.03461 -0.24349 -0.7093 0.68486 0 0 0 0 0 0.01376 -0.00386 0.06839 2.08507 0 -0.10764 0 -1.2888 0.33699 0.41318 -0.11955
LEU_185 -7.83946 0.98279 2.94623 -0.49349 0.22476 0.10555 1.47416 -2.29985 -0.02599 -0.20939 -1.78065 0.19278 0 0 0 0 0 0.01655 0.01945 0.4123 0.6092 0 -0.37074 0 0.18072 -0.27045 0.40757 -5.71796
ASN_186 -2.71594 0.13252 3.88443 -0.20178 0.0447 0.34773 1.86578 -1.74497 -0.01828 -0.1415 -1.86292 -0.59439 0 0 -1.11364 -0.77154 0 0.00815 -0.04131 0.003 0 3.07983 0.08594 0 -0.93687 0.19291 0.60983 0.11169
ASN_187 -4.54182 0.31132 4.6831 -0.18901 0.01876 0.29377 1.45579 -2.31016 -0.04387 -0.19254 -2.8726 -0.50357 0 0 -1.77735 0 0 0.04529 -0.05044 9e-05 0 2.0637 -0.36486 0 -0.93687 0.13794 0.51072 -4.2626
THR_188 -3.83054 0.41147 2.67969 -0.1683 0.08247 0.05943 1.24108 -1.6091 -0.02964 -0.18319 -0.84827 -0.9547 0 0 -1.09574 0 0 0.01067 -0.07069 1e-05 0.21251 0 -0.39022 2.30612 -1.0874 0.34026 0.35295 -2.57112
PHE_189 -5.70958 0.61667 2.36709 -1.1286 0.13367 0.65912 0.86021 -1.82404 -0.00409 -0.03178 -0.76664 -0.07605 0 0 -0.19574 0 0 0.02225 -0.00849 0.14773 0 1.67201 -0.45402 0 1.0402 0.39893 0.38993 -1.89123
VAL_190 -7.39202 1.00632 0.79601 -0.28628 0.18788 0.05864 0.82957 -1.74514 -0 -0 -0.69078 0.00227 0 0 -0.74252 0 0 0.01472 -0.07723 0.01843 0.09202 0 -0.46904 0 1.9342 -0.39645 0.30887 -6.55054
GLY_191 -2.24357 0.19253 1.95337 -0.00073 0 0 0.25276 -1.13708 -0.02036 -0.11974 -0.03344 -0.23157 0 0 0 0 0 0.00372 -0.17042 0 0 0 -1.53927 0 0.83697 0.04612 0.15548 -2.05522
ASP_192 -3.99205 0.20428 3.77357 -0.0963 0.00054 0.27426 1.57151 -1.82036 -0.00565 -0.03279 -4.46071 -0.08994 0 0 -0.89161 -0.74009 0 0.00675 0.01159 0.09208 0 2.22191 0.18303 0 -2.3716 0.31115 0.34241 -5.50805
ARG_193 -6.31091 0.58115 4.58372 -0.58546 0.08997 0.34293 2.46145 -2.29163 -0.02114 -0.14484 -2.2692 0.218 0 0 0 0 0 0.03806 -0.02925 0.08725 2.80849 0 -0.04124 0 -1.2888 -0.08955 0.65838 -1.20262
THR_194 -3.23618 0.27566 1.32746 -0.16683 0.09197 0.059 0.45045 -1.0585 -0.00057 -0.00174 -0.45953 -0.26603 0 0 0 0 0 0.00474 -0.04705 0.00376 0.20704 0 -0.20978 2.27917 -1.0874 -0.04606 0.49394 -1.38649
TYR_195 -8.5986 0.68224 3.35966 -0.57204 0.08618 0.29154 2.73129 -2.3606 -0.03204 -0.28892 -3.2467 -0.18457 0 0 -0.7044 0 0 0.02758 -0.00596 0.00311 0 2.0125 -0.32022 0.2031 1.2797 -0.11405 0.369 -5.3822
ASN_196 -2.38304 0.11078 2.18177 -0.3075 0.04719 0.60645 0.70313 -1.25741 -0.03435 -0.29399 -0.46442 -0.77274 0 0 0 0 0 0.03326 -0.04412 0.02206 0 2.40982 -0.37499 0 -0.93687 -0.08281 0.34908 -0.48868
LEU_197 -6.72164 0.66377 2.9583 -0.5371 0.48834 0.165 2.24714 -2.14859 -0.00089 -0.00249 -2.74721 -0.11296 0 0 0 0 0 0.03918 0.02555 0.00358 2.69429 0 -0.09043 0 0.18072 0.24561 0.37064 -2.27917
ARG_198 -7.1863 0.32495 8.64134 -0.41693 0.03479 0.1921 2.7433 -3.51336 -0.04618 -0.26689 -3.79918 0.09231 0 0 0 -2.01242 0 0.0157 0.08143 0.0292 1.3366 0 0.2643 0 -1.2888 5.66617 0.78906 1.68119
ASP_199 -1.99902 0.2957 3.06809 -0.11546 0.01744 0.36296 1.45254 -1.27248 -3e-05 -0.00013 -2.18069 -0.16361 0 0 0 -1.00934 0 0.00611 -0.05145 0.003 0 2.4124 -0.18037 0 -2.3716 5.29747 0.72727 4.29878
GLN_200 -3.6752 0.23256 4.5671 -0.61913 0.15786 0.40233 2.73859 -2.10562 -0.00614 -0.01851 -2.36407 -0.93104 0 0 -1.12646 0 0 0.00977 0.00021 0.08449 0 4.88616 -0.13212 0 -0.18838 -0.24224 0.41796 2.08812
LYS_201 -3.12213 0.30697 2.01468 -0.37041 0.04349 0.1812 0.94974 -1.04853 -0 -0 -1.11784 0.05823 0 0 -1.12646 0 0 0.00668 0.00349 0.01234 1.88461 0 0.17633 0 -1.5107 -0.06175 0.30763 -2.41243
MET_202 -6.80647 0.64571 2.57781 -0.40818 0.05706 0.06822 2.1838 -1.84289 -0.01191 -0.04249 -2.2876 0.01816 0 0 0 0 0 0.0037 -0.05558 0.08032 1.64959 0 0.24596 0 0.60916 0.13586 0.21707 -2.96269
VAL_203 -4.39883 0.45912 1.09219 -0.26452 0.15687 0.05438 0.71282 -1.1817 -0 -0 -0.59394 -0.26255 0 0 0 0 0 0.00614 -0.08144 0.00029 0.29374 0 -0.78688 0 1.9342 -0.06148 0.25454 -2.66706
ILE_204 -5.77529 0.65841 3.50746 -0.6211 0.35626 0.13496 2.23843 -1.82522 -0.01085 -0.05504 -2.40236 0.1226 0 0 0 0 0 0.04274 -0.04982 0.09735 1.05301 0 -0.66093 0 0.73287 -0.38545 1.06113 -1.78087
PRO_205 -3.8583 0.63336 1.652 -0.11658 0.01181 0.08536 0.44663 -0.74837 -0 -0 -0.79376 0.24559 0 0 0 0 0 0.03191 -0.07736 0.02329 0.12186 0 -0.95177 0 -2.4119 -0.52448 1.23081 -4.99987
GLY_206 -3.30842 0.20385 4.26689 -0.00026 0 0 2.29185 -2.07401 -0.01576 -0.07695 -3.3209 -0.16779 0 0 -0.89161 0 0 0.01782 -0.11235 0 0 0 -0.76497 0 0.83697 -0.35554 0.37131 -3.09987
ILE_207 -6.34699 0.66183 0.52472 -0.55655 0.268 0.15896 1.54201 -1.68225 -0.02445 -0.15152 -0.75409 0.28505 0 0 0 0 0 0.02755 -0.07101 0.03202 1.75311 0 -0.13934 0 0.73287 -0.08675 0.41047 -3.41636
ALA_208 -3.91743 0.4312 2.1402 -0.02071 0 0 1.20543 -1.7013 -0 -0 -0.68243 -0.35591 0 0 0 0 0 0.01095 -0.0222 0 0 0 -0.09916 0 1.8394 -0.17939 0.42609 -0.92525
THR_209 -4.82951 0.25552 5.17729 -0.19027 0.09231 0.06854 2.17051 -2.40144 -0.01576 -0.07695 -1.98205 -0.48741 0 0 0 -0.74009 0 0.01854 -0.01946 0.00545 0.06256 0 -0.02816 2.2932 -1.0874 0.01288 0.35328 -1.34841
ALA_210 -7.01352 0.82717 4.36367 -0.02178 0 0 2.67681 -2.84724 -0 -0 -2.02275 -0.3357 0 0 0 0 0 0.0143 -0.04029 0 0 0 -0.16065 0 1.8394 -0.02571 0.57728 -2.169
ILE_211 -9.61719 1.77888 3.60485 -0.49415 0.44818 0.10032 2.95926 -2.98579 -0.00342 -0.02679 -2.49033 -0.14834 0 0 0 0 0 0.02145 -0.03485 0.11781 0.74627 0 -0.42284 0 0.73287 -0.15035 1.2624 -4.60178
GLU_212 -5.8364 0.4589 7.39394 -0.3443 0.08716 0.37822 2.83679 -3.25445 -0 -0 -3.85959 -0.63851 0 0 0 0 0 0.04068 0.03774 0.01658 0 3.74485 -0.15325 0 -2.7348 -0.20839 1.12121 -0.91361
ARG_213 -9.18012 0.68715 9.53361 -0.77301 0.11925 0.43649 4.04844 -4.12982 -0.01359 -0.1545 -4.10546 0.37747 0 0 -1.01658 0 0 0.16778 0.04887 0.24225 2.93743 0 -0.09577 0 -1.2888 -0.34591 0.58424 -1.92058
LEU_214 -9.36584 2.01075 4.70547 -0.77525 0.54064 0.28835 2.92854 -3.26246 -0.01576 -0.12701 -1.63305 0.2077 0 0 0 0 0 0.27636 0.14802 0.22844 0.76457 0 -0.16506 0 0.18072 -0.01653 1.58758 -1.49382
LEU_215 -6.78628 1.06316 2.73226 -0.49275 0.21598 0.11228 1.61704 -2.11543 -0 -0 -0.85664 0.24821 0 0 0 0 0 0.20607 -0.01663 0.10487 0.27162 0 -0.30061 0 0.18072 -0.05599 1.49472 -2.37742
GLN_216 -3.81694 0.28555 4.3378 -0.30387 0.07033 0.26755 1.54806 -1.92542 -0.01701 -0.18129 -1.43788 -0.61242 0 0 0 0 0 0.47327 -0.06792 0.07251 0 2.78039 -0.1436 0 -0.18838 -0.40251 0.45086 1.18908
GLY_217 -1.65809 0.20671 2.39227 -6e-05 0 0 1.03262 -1.16345 -0 -0 -1.18013 -0.36206 0 0 0 0 0 0.05104 -0.18131 0 0 0 -1.514 0 0.83697 -0.54647 0.3041 -1.78186
GLU_218 -4.95668 0.55108 6.22453 -0.4784 0.09864 0.7359 2.8254 -2.61351 -0 -0 -2.49056 -1.24228 0 0 -1.08234 0 0 0.06699 -0.00951 0.06115 0 5.2239 -0.03187 0 -2.7348 -0.37355 0.38372 0.15783
GLU_219 -3.43381 0.23628 3.81666 -0.28884 0.04694 0.35148 2.00608 -1.62821 -0 -0 -2.73231 -0.26645 0 0 -2.09892 0 0 0.02778 -0.07021 0.00265 0 2.77433 -0.03412 0 -2.7348 -0.36378 0.32675 -4.0625
GLN_220 -9.39063 1.7902 5.96578 -0.28604 0.01966 0.19458 3.00304 -3.1559 -0.01576 -0.12701 -1.04798 -0.21871 0 0 -0.7436 0 0 0.01417 0.17008 0.3104 0 4.0088 -0.02662 0 -0.18838 -0.56574 1.11154 0.82186
PRO_221 -4.19338 1.12171 1.94837 -0.07365 0 0.04542 0.47003 -0.6779 -0 -0 0.93955 0.61706 0 0 0 0 0 0.02747 -0.07012 0.0596 0.39844 0 -0.59939 0 -2.4119 -0.34917 1.36022 -1.38762
LEU_222 -4.64581 0.7996 1.19089 -0.48337 0.21696 0.12271 0.92872 -1.10584 -0 -0 0.60832 0.2129 0 0 0 0 0 0.01421 -0.09264 0.20987 0.29783 0 -0.22944 0 0.18072 -0.27807 0.72541 -1.32703
GLY_223 -1.65622 0.18725 2.05262 -7e-05 0 0 0.9541 -1.01353 -0 -0 -0.93317 -0.37081 0 0 0 0 0 0.01031 -0.18419 0 0 0 -1.5274 0 0.83697 -0.45964 0.48456 -1.61922
ASN_224 -3.07255 0.20815 3.5305 -0.17594 0.00581 0.26671 1.46536 -1.68555 -0.00427 -0.03316 -1.29219 -0.73118 0 0 -0.7436 0 0 0.0154 0.00624 0.02332 0 2.11176 0.53088 0 -0.93687 -0.07617 0.21425 -0.37311
ILE_225 -6.22213 0.54012 3.68249 -0.54218 0.32331 0.14687 2.48072 -2.26487 -0.00427 -0.03316 -0.48447 -0.22148 0 0 -0.75705 0 0 0.04401 0.20499 0.0271 0.46142 0 -0.20912 0 0.73287 0.12745 0.56617 -1.40122
VAL_226 -5.89098 1.5097 1.51726 -0.26467 0.24355 0.04218 1.5612 -1.59157 -0 -0 -0.05185 0.38895 0 0 0 0 0 0.04625 -0.06433 0.03541 0.93081 0 0.02046 0 1.9342 -0.2322 0.95388 1.08827
SER_227 -2.74726 0.37447 2.24728 -0.03058 0.00092 0.052 0.64453 -1.15077 -0 -0 0.27065 -0.93019 0 0 0 0 0 0.04442 -0.05354 0.00032 0.1662 0 -0.36653 0.60903 -0.77834 -0.4174 0.62968 -1.43511
SER_228 -3.36211 0.4778 3.83504 -0.04055 0.00325 0.06087 1.99927 -1.68293 -0 -0 -1.05666 -0.85682 0 0 -0.75705 0 0 0.0443 -0.05513 0.05828 0.50188 0 -0.17199 1.77369 -0.77834 -0.5295 0.34741 -0.18929
GLU_229 -4.86308 0.66483 4.60909 -0.33899 0.06926 0.49858 2.25055 -2.06763 -0 -0 -2.09511 -0.40285 0 0 0 0 0 0.09807 0.02286 0.04221 0 3.52583 0.1979 0 -2.7348 0.39905 0.93016 0.80595
PRO_230 -3.0536 1.10945 1.88887 -0.07697 0 0.04749 0.43612 -0.75365 -0 -0 0.00229 0.52139 0 0 0 0 0 0.04783 0.72094 0.0149 0.47608 0 -0.29027 0 -2.4119 6.65039 2.54543 7.87479
PRO_231 -3.78255 1.052 2.39975 -0.06271 0 0.04075 0.82946 -0.98878 -0 -0 -0.36591 0.66504 0 0 0 0 0 0.03737 0.08052 0.00505 0.192 0 1.50797 0 -2.4119 7.70319 2.10996 9.0112
ALA_232 -5.30254 0.87154 2.80307 -0.02306 0 0 2.24017 -2.13615 -0 -0 -1.29742 -0.32902 0 0 0 0 0 1.51296 -0.0214 0 0 0 -0.31883 0 1.8394 1.46848 0.61127 1.91847
MET_233 -6.53994 1.03184 4.89361 -0.50951 0.20405 0.1031 1.99673 -2.40924 -0 -0 -1.50057 -0.22085 0 0 0 0 0 0.05729 1.23355 0.05213 1.9099 0 0.10341 0 0.60916 5.54322 1.84069 8.39857
PRO_234 -4.78142 1.19141 3.88135 -0.06718 0 0.04268 1.66445 -1.69152 -0.00974 -0.05418 -2.34383 0.63985 0 0 0 0 0 0.0248 -0.027 0.04868 0.15521 0 0.56313 0 -2.4119 5.8643 1.90828 4.59736
ALA_235 -4.4625 0.77077 3.38773 -0.02157 0 0 2.40312 -2.20838 -0 -0 -0.8992 -0.37276 0 0 0 0 0 0.06501 -0.05192 0 0 0 -0.37055 0 1.8394 -0.1674 0.65926 0.57101
PHE_236 -11.6322 3.18264 3.19495 -0.59767 0.29106 0.31419 2.50841 -3.19541 -0.01103 -0.12266 -1.69835 -0.37516 0 0 0 0 0 0.06719 -0.07228 0.58214 0 3.13857 0.24148 0 1.0402 -0.2202 0.82539 -2.53872
SER_237 -2.31404 0.34081 3.12928 -0.03715 0.00029 0.04734 1.66638 -1.4889 -0 -0 -2.25847 -0.42564 0 0 0 0 0 0.03875 -0.06807 0.00029 0.16711 0 -0.19491 1.75821 -0.77834 -0.32667 0.85404 0.11032
ALA_238 -2.25065 0.26428 2.31474 -0.02201 0 0 1.37066 -1.25436 -0.00974 -0.05418 -0.09711 -0.38499 0 0 0 0 0 0.02543 -0.00736 0 0 0 -0.51464 0 1.8394 -0.35956 0.45141 1.31131
ASN_239 -5.42734 0.39572 4.54855 -0.15958 0.00958 0.20934 1.61326 -2.13205 -0 -0 -0.684 -0.93844 0 0 -1.05471 0 0 0.02001 0.12368 0.00418 0 1.884 -0.10507 0 -0.93687 0.17394 0.31374 -2.14206
GLY_240 -2.21145 0.11951 2.479 -0.00037 0 0 0.96721 -1.13761 -0.01771 -0.12679 -1.49632 -0.16569 0 0 -1.40557 0 0 0.04203 -0.11622 0 0 0 -1.00702 0 0.83697 0.21637 0.20995 -2.81372
GLU_241 -4.4592 0.19828 5.05998 -0.30318 0.0948 0.33964 1.7755 -2.09469 -0.02428 -0.12321 -2.03871 -0.39465 0 0 -0.77537 0 0 0.02995 -0.0044 0.12235 0 3.10187 -0.19007 0 -2.7348 0.26571 0.36937 -1.78511
LYS_242 -6.58572 0.77519 6.73636 -0.6204 0.22011 0.52896 2.64271 -2.53541 -0 -0 -2.5989 0.14461 0 0 0 0 0 0.50482 7.34358 0.22456 3.85537 0 0.1249 0 -1.5107 0.2601 12.2102 21.7204
GLY_243 -2.6405 0.536 2.16559 -0.00015 0 0 0.54115 -1.22712 -0.0356 -0.1204 0.68009 -0.17732 0 0 0 0 0 0.95878 -0.10962 0 0 0 -1.54059 0 0.83697 0.2084 12.3655 12.4412
LYS_244 -3.8781 0.62862 4.23176 -0.45322 0.08787 0.22788 1.78992 -1.88792 -0.03948 -0.24662 -0.99543 0.34462 0 0 0 0 0 0.09047 0.17471 0.01783 2.00636 0 0.02699 0 -1.5107 0.51247 0.85442 1.98246
ALA_245 -4.36888 1.12278 1.98331 -0.03001 0.00834 0 1.76094 -1.77261 -0.0356 -0.1204 -1.04919 -0.525 0 0 0 0 0 0.12876 0.05493 0 0 0 -0.08368 0 1.8394 0.52115 0.88939 0.32366
ALA_246 -3.27265 0.44304 3.3396 -0.02329 0 0 1.98826 -1.98093 -0 -0 -2.08006 -0.40161 0 0 0 0 0 0.30325 -0.0834 0 0 0 -0.35992 0 1.8394 -0.17816 0.64262 0.17616
ASN_247 -3.69481 0.24671 3.1593 -0.31496 0.039 0.60847 0.68802 -1.86965 -0.00205 -0.0264 0.04098 -1.53602 0 0 0 0 0 1.31255 0.06792 0.12325 0 2.96059 -0.0899 0 -0.93687 -0.55598 0.41452 0.63468
TYR_248 -8.56095 1.93755 3.23933 -0.60581 0.38801 0.29909 2.99697 -2.81091 -0.00884 -0.07931 -1.72065 -0.40705 0 0 0 0 0 1.33289 0.03404 0.26497 0 3.45088 -0.0588 0.0004 1.2797 0.00388 1.01307 1.98845
ALA_249 -4.32077 0.47428 2.09767 -0.02311 0 0 1.60167 -1.93658 -0 -0 0.35931 -0.38536 0 0 0 0 0 0.05785 -0.02145 0 0 0 -0.3581 0 1.8394 -0.13601 0.8689 0.11769
GLY_250 -1.93734 0.14427 2.4632 -5e-05 0 0 0.94193 -1.28036 -0 -0 -0.73785 -0.40314 0 0 0 0 0 0.56458 -0.09586 0 0 0 0.40575 0 0.83697 -0.35305 0.31312 0.86217
GLY_251 -1.77014 0.09802 2.57449 -6e-05 0 0 1.03278 -1.24834 -1e-05 -2e-05 -0.89704 -0.35352 0 0 0 0 0 0.23626 0.01978 0 0 0 0.66535 0 0.83697 0.98809 0.23315 2.41577
MET_252 -3.24303 0.12468 1.65261 -0.2999 0.0336 0.10108 0.81658 -1.19832 -0.00884 -0.07931 0.06965 -0.17407 0 0 0 0 0 1.36643 0.07642 0.04136 1.91399 0 0.08806 0 0.60916 0.85618 0.34349 3.08982
SER_253 -1.20269 0.04607 1.68516 -0.02661 0 0.0605 0.52731 -0.74083 -1e-05 -2e-05 -0.90705 -0.47711 0 0 0 0 0 0.04662 0.11897 0.02035 0.21625 0 -0.38428 0.60242 -0.77834 -0.44507 0.55052 -1.08783
LEU_254 -5.31428 0.45164 1.90416 -0.58129 0.16084 0.16221 0.22548 -1.21173 -0 -0 0.28289 0.15469 0 0 0 0 0 0.01861 -0.08004 0.06753 0.85382 0 -0.18147 0 0.18072 -0.13296 0.4972 -2.542
GLN_255 -4.37348 0.30879 4.15701 -0.26946 0.04189 0.21134 2.03629 -2.01816 -0 -0 -2.13711 -0.37443 0 0 0 0 0 0.00769 -0.00895 0.0133 0 2.88709 -0.08157 0 -0.18838 0.02759 0.38547 0.62491
GLU_256 -3.6701 0.29571 4.05681 -0.46268 0.25214 1.44628 1.6919 -1.8875 -0.02864 -0.15237 -1.44636 -3.07017 0 0 0 0 0 0.00645 -0.0112 0.00663 0 3.90981 -0.31918 0 -2.7348 -0.46526 0.21528 -2.36725
ALA_257 -4.23861 0.33228 3.66133 -0.02357 0 0 1.67405 -2.16013 -0.04329 -0.30018 -0.95597 -0.37911 0 0 0 0 0 0.00346 -0.06859 0 0 0 -0.35338 0 1.8394 -0.65694 0.1896 -1.47966
LEU_258 -6.76768 0.46674 4.74 -0.69806 0.38854 0.18892 2.55363 -2.67179 -0 -0 -1.55131 0.29371 0 0 0 0 0 0.01077 0.08263 0.10907 2.61529 0 -0.27352 0 0.18072 -0.39585 0.31376 -0.41442
LYS_259 -8.00688 0.46139 7.19247 -0.29925 0.0299 0.13176 2.72408 -3.2204 -0 -0.00013 -3.16284 -0.00587 0 0 0 0 0 0.00319 0.01594 0.06562 1.73204 0 0.00464 0 -1.5107 -0.27772 0.38374 -3.73901
GLN_260 -5.16431 0.34905 5.35261 -0.27132 0.05732 0.22101 2.48834 -2.82465 -0.01465 -0.14781 -2.13069 -0.50656 0 0 0 0 0 0.00844 -0.01801 0.12786 0 2.75522 -0.02331 0 -0.18838 -0.26217 0.33564 0.14363
ASN_261 -6.20747 0.3802 6.45138 -0.17162 0.02223 0.25197 3.49694 -3.45862 -0 -0 -2.41664 -0.31377 0 0 0 0 0 0.04937 0.05941 1e-05 0 1.45699 0.56779 0 -0.93687 0.07611 0.22273 -0.46986
ALA_262 -6.64887 0.7917 5.10457 -0.02187 0 0 2.97872 -3.44721 -0 -0 -2.705 -0.35172 0 0 0 0 0 0.04598 0.07024 0 0 0 -0.1873 0 1.8394 -0.06142 0.32226 -2.27053
ALA_263 -3.08637 0.27258 3.14593 -0.02222 0 0 1.79945 -1.89246 -0 -0 -0.45705 -0.37471 0 0 0 0 0 0.00937 -0.00262 0 0 0 -0.3813 0 1.8394 -0.53169 0.42099 0.7393
ALA_264 -2.53607 0.23408 2.51557 -0.02751 0.00359 0 1.72934 -1.56836 -0 -0 -1.04011 -0.43612 0 0 0 0 0 0.06997 -0.06599 0 0 0 0.00803 0 1.8394 -0.58839 0.28966 0.42709
GLY_265 -2.72118 0.38834 3.39196 -8e-05 0 0 1.97279 -1.77072 -0.0335 -0.18122 -1.93182 -0.35088 0 0 0 0 0 1.26547 -0.10945 0 0 0 -1.53065 0 0.83697 -0.45425 0.6462 -0.58201
ASN_266 -3.56061 0.222 3.69782 -0.20201 0.03579 0.32759 1.31213 -1.93893 -0.00011 -0.00194 -1.5084 -0.58855 0 0 0 0 0 0.33218 0.0697 0.00016 0 2.43964 -0.55203 0 -0.93687 -0.17756 0.63433 -0.39569
ILE_267 -7.82393 1.73981 1.59345 -0.52452 0.17896 0.09625 0.87486 -2.04726 -0.02271 -0.14605 -1.44185 0.3774 0 0 0 0 0 0.16128 0.12764 0.41535 1.63235 0 -0.14239 0 0.73287 -0.26116 1.10531 -3.37434
LYS_268 -5.73992 0.33145 5.82398 -0.57454 0.11004 0.23708 2.57739 -2.4953 -0.00778 -0.02602 -3.59877 0.30637 0 0 0 0 0 0.02643 0.18434 0.08634 2.28898 0 0.24778 0 -1.5107 -0.30935 1.31433 -0.72786
ILE_269 -6.98407 1.28422 0.44998 -0.50393 0.50465 0.10379 0.44454 -1.47501 -0.02596 -0.08927 -0.94872 0.09885 0 0 0 0 0 0.0827 -0.05348 0.06794 0.43429 0 -0.7842 0 0.73287 -0.26659 0.74217 -6.18523
VAL_270 -5.18607 0.29319 3.477 -0.28103 0.18796 0.06107 2.27888 -2.05747 -0.00708 -0.02654 -2.18917 -0.24505 0 0 0 0 0 0.15151 0.1228 0.00944 0.20361 0 -0.67146 0 1.9342 -0.44977 0.55931 -1.83466
ALA_271 -3.11934 0.42074 0.06414 -0.02544 0.0004 0 0.26001 -0.71875 -0.00933 -0.03186 -0.16895 -0.28594 0 0 0 0 0 0.07349 -0.00518 0 0 0 0.05096 0 1.8394 -0.46578 0.39601 -1.7254
TYR_272 -7.86422 0.95406 4.25837 -0.81535 0.15474 0.37119 3.19763 -2.70031 -0.00848 -0.1058 -2.43262 -0.29923 0 0 0 0 0 0.05982 0.10341 0.00016 0 3.29962 -0.16977 0.09952 1.2797 -0.38096 1.1997 0.20117
PRO_273 -4.44391 1.06605 2.7556 -0.07232 0 0.04479 1.21384 -1.35945 -0 -0 -0.73003 0.64786 0 0 0 0 0 0.04382 -0.16109 0.00949 0.20477 0 -0.61162 0 -2.4119 -0.00254 1.32773 -2.47891
ASP_274 -2.46661 0.39079 2.18477 -0.11695 0.01196 0.35954 0.65776 -1.08872 -0.00848 -0.1058 -0.23494 -0.65395 0 0 0 0 0 0.13157 -0.14079 0.01458 0 1.70037 0.01823 0 -2.3716 0.30952 0.50171 -0.90707
THR_275 -5.30412 1.26984 4.28346 -0.13441 0.18227 0.08876 2.33755 -2.24539 -0.04469 -0.16972 -1.26286 -1.05804 0 0 0 0 0 0.09299 -0.0125 0.17077 0.06842 0 -0.48046 2.21954 -1.0874 0.18918 0.62244 -0.27437
ASN_276 -6.40672 0.3341 6.0992 -0.3762 0.1763 0.76545 3.81215 -3.03498 -0.01313 -0.08168 -3.81906 -0.95412 0 0 -1.64252 0 0 0.01722 0.0022 0.07982 0 1.66143 -1.04839 0 -0.93687 -0.41644 0.79835 -4.9839
SER_277 -6.64176 0.54527 5.6477 -0.02482 0 0.05915 2.48007 -2.93903 -0.04534 -0.17311 -1.96136 -0.43997 0 0 0 0 0 0.01731 0.00211 0.00091 0.21893 0 -0.36491 0.60238 -0.77834 -0.45314 0.54246 -3.70549
LEU_278 -8.44164 0.58426 1.35101 -0.47003 0.15798 0.10108 2.58031 -2.19997 -0.00167 -0.00539 -2.31041 0.02783 0 0 0 0 0 0.01415 0.05372 0.05755 0.75477 0 -0.25099 0 0.18072 -0.12298 0.49572 -7.44399
LEU_279 -8.41296 0.95635 2.30369 -0.42349 0.16885 0.093 2.80395 -2.3977 -0.01513 -0.05531 -2.82374 0.02775 0 0 0 0 0 0.06122 0.46145 0.49204 1.8974 0 -0.25402 0 0.18072 -0.1089 0.74369 -4.30113
VAL_280 -7.80103 1.17601 1.66767 -0.2825 0.24758 0.06249 2.45209 -2.14545 -0.02321 -0.08549 -2.65824 -0.40169 0 0 0 0 0 0.01316 0.08255 0.0538 0.19714 0 -0.74118 0 1.9342 -0.21913 0.80978 -5.66146
LYS_281 -6.93012 1.04582 4.43401 -0.62708 0.29271 0.46948 2.50029 -2.17745 -0.01523 -0.05726 -3.09047 -0.22152 0 0 0 0 0 0.27286 -0.0564 0.11441 4.27579 0 0.27127 0 -1.5107 -0.05356 0.81735 -0.24581
GLY_282 -4.45962 0.50252 3.2218 -0.00132 0 0 1.95514 -2.01976 -0.04282 -0.24508 -2.48056 -0.34535 0 0 0 0 0 0.0625 -0.07983 0 0 0 -1.52951 0 0.83697 0.45285 0.655 -3.51707
THR_283 -6.5826 0.79875 5.95355 -0.15094 0.05636 0.05391 3.23303 -3.0695 -0.00484 -0.04454 -3.3225 -0.03108 0 0 -0.72677 0 0 0.01436 0.12111 0.00461 0.13837 0 0.17189 2.29074 -1.0874 0.17727 0.51069 -1.49552
ALA_284 -5.00077 0.49498 4.55289 -0.02193 0 0 2.79125 -2.56135 -0 -0 -1.67801 -0.36508 0 0 0 0 0 0.01493 0.04595 0 0 0 -0.30834 0 1.8394 -0.22779 0.5074 0.08353
GLU_285 -4.50616 0.39376 5.20799 -0.42407 0.173 1.33931 2.34629 -2.50297 -0.02524 -0.2554 -2.19723 -2.80647 0 0 0 -0.67152 0 0.01054 -0.08533 0.01681 0 4.35608 -0.3292 0 -2.7348 -0.42558 0.3029 -2.8173
GLN_286 -8.49193 1.07963 7.37183 -0.26233 0.05705 0.21269 4.22653 -3.78562 -0.02606 -0.08971 -3.92139 -0.51127 0 0 -0.72677 0 0 0.0066 0.03813 0.10858 0 2.82624 -0.1087 0 -0.18838 -0.39588 0.39294 -2.18782
VAL_287 -8.23152 0.30262 4.75855 -0.3012 0.16092 0.06924 2.86681 -3.41616 -0 -0 -2.53422 -0.21891 0 0 0 0 0 0.0542 -0.06187 0.02794 0.15116 0 -0.28509 0 1.9342 -0.13842 0.40794 -4.45383
HIS_D_288 -8.72481 0.4823 8.48469 -0.36253 0.00872 0.44001 3.33882 -4.29305 -0.00484 -0.04441 -3.02309 -0.4361 0 0 -0.35086 0 0 0.08516 0.16914 0.07108 0 2.59541 0.11947 0 -0.45461 -0.21667 0.47686 -1.63932
PHE_289 -8.19763 1.42248 5.00437 -0.79547 0.06379 0.23468 3.19633 -2.98204 -0 -0 -2.2937 -0.09763 0 0 0 0 0 0.01793 0.02512 0.26432 0 2.04611 -0.50985 0 1.0402 -0.07685 0.53475 -1.10309
ILE_290 -9.50471 1.03349 3.07594 -0.50576 0.29401 0.10422 2.79164 -2.8296 -0.00613 -0.04285 -2.09446 -0.05967 0 0 0 0 0 0.0227 -0.03289 0.04278 0.59981 0 -0.41638 0 0.73287 0.04224 0.70523 -6.04752
GLU_291 -7.68016 0.5698 8.97541 -0.57494 0.11501 0.99086 3.25257 -3.82231 -0.01771 -0.12679 -4.54831 -0.50898 0 0 0 0 0 0.05187 0.00443 0.09856 0 4.04044 -0.09431 0 -2.7348 -0.07783 0.65255 -1.43464
MET_292 -8.74522 1.20572 6.33983 -0.66586 0.16528 0.36889 2.88794 -3.24314 -0 -0 -2.40868 -0.22206 0 0 0 0 0 0.04523 0.13492 0.23697 1.84276 0 -0.04441 0 0.60916 -0.12642 0.57251 -1.04659
LEU_293 -9.16618 0.96758 3.58121 -0.69408 0.18494 0.25487 2.87623 -2.95314 -0 -0 -1.93041 0.108 0 0 0 0 0 0.03028 0.00801 0.07463 0.86675 0 -0.21112 0 0.18072 -0.09789 0.54855 -5.37105
VAL_294 -7.62496 0.60255 3.97323 -0.31334 0.17513 0.07082 2.85557 -2.78701 -0 -0 -3.12936 -0.22101 0 0 0 0 0 0.02928 0.01307 7e-05 0.08054 0 -0.28973 0 1.9342 -0.09692 0.47988 -4.24799
LYS_295 -4.02996 0.20609 4.41901 -0.41552 0.06062 0.23209 1.74367 -2.06371 -0.00613 -0.04285 -0.54209 -0.15085 0 0 0 0 0 0.03475 0.05877 0.00142 1.90685 0 -0.00877 0 -1.5107 -0.17009 0.42817 0.15075
ALA_296 -3.46472 0.18759 2.45536 -0.02289 0 0 1.42341 -1.71445 -0 -0 -0.8575 -0.35413 0 0 0 0 0 0.01077 -0.06976 0 0 0 -0.33067 0 1.8394 -0.43705 0.25475 -1.0799
LEU_297 -6.19865 0.52133 2.26233 -0.50264 0.22846 0.12319 2.07104 -1.97744 -0.02083 -0.17452 -1.84327 0.21767 0 0 0 0 0 0.01216 -0.05184 0.05115 0.27246 0 -0.28288 0 0.18072 -0.36931 0.38797 -5.0929
ASP_298 -5.90195 0.27646 7.72688 -0.2763 0.05871 0.9412 4.02373 -3.51961 -0.01256 -0.09148 -7.80923 -0.48813 0 0 -2.89099 0 0 0.0079 0.00762 0.00547 0 1.98269 -0.67382 0 -2.3716 -0.08827 0.43633 -8.65695
VAL_299 -4.19785 0.36427 3.66254 -0.31705 0.24195 0.06854 1.6056 -2.14526 -0.01885 -0.14227 -1.3855 -0.33185 0 0 0 0 0 0.01418 -0.01742 0.0223 0.33435 0 -0.35881 0 1.9342 -0.21573 0.3333 -0.54936
ALA_300 -2.09731 0.13297 1.48127 -0.02439 0 0 0.07048 -0.87997 -0 -0 0.02986 -0.19342 0 0 0 0 0 0.00849 -0.02815 0 0 0 -0.14334 0 1.8394 -0.57062 0.1949 -0.17983
LYS_301 -3.50566 0.15869 3.55792 -0.38294 0.08015 0.33412 1.22453 -1.42389 -0.06187 -0.28235 -1.35707 -0.03101 0 0 0 0 0 0.0327 -0.00838 0.10923 2.40842 0 0.04781 0 -1.5107 -0.47438 0.13277 -0.95192
ARG_302 -7.19858 0.42058 7.98291 -0.67162 0.09367 0.44652 3.45095 -3.27551 -0 -0 -6.07594 0.83949 0 0 -1.10711 -1.3057 0 0.01401 0.03101 0.18174 1.6534 0 -0.02209 0 -1.2888 -0.17192 0.277 -5.726
HIS_303 -6.55831 0.87556 5.17144 -0.43536 0.04897 0.45049 2.98109 -2.67093 -0 -0 -3.55732 -0.18996 0 0 0 -0.95132 0 0.03415 -0.00584 0.01548 0 2.59666 -0.07161 0 -0.45461 -0.0785 0.47893 -2.32101
VAL_304 -7.07279 0.49332 2.80461 -0.2719 0.16832 0.05916 2.35188 -2.38702 -0.00204 -0.00566 -2.44516 -0.35664 0 0 0 0 0 0.04486 -0.01704 0.01863 0.21448 0 -0.73818 0 1.9342 -0.16511 0.38227 -4.9898
GLU_305 -5.52166 0.42414 4.48441 -0.3004 0.06512 0.35205 2.76153 -2.18038 -0.01969 -0.12211 -3.27897 -0.3395 0 0 0 0 0 0.01379 -0.04281 0.0957 0 3.13033 0.1911 0 -2.7348 -0.16262 0.19565 -2.98913
LEU_306 -7.34884 1.48627 2.30182 -0.65894 0.3135 0.19587 2.4967 -2.09505 -0.00204 -0.00566 -2.49024 0.2443 0 0 0 0 0 0.01413 -0.01211 0.3196 0.77959 0 -0.17785 0 0.18072 0.03096 0.50961 -3.91765
SER_307 -4.43957 0.35129 4.17593 -0.03095 0.00054 0.05451 2.17058 -2.04091 -0.01361 -0.04985 -1.86003 -0.8798 0 0 0 0 0 0.01376 -0.05769 0.00387 0.4277 0 0.29882 0.61437 -0.77834 0.24707 0.53804 -1.25426
LEU_308 -7.6744 0.82779 2.44333 -0.59606 0.16924 0.17532 1.81153 -2.02226 -0 -0 -1.46891 0.18961 0 0 0 0 0 0.03389 -0.04052 0.00856 0.67604 0 -0.31266 0 0.18072 0.29939 0.38772 -4.91169
TRP_309 -7.32093 0.63716 4.8984 -0.8317 0.01742 0.29808 3.15633 -2.61059 -0.00409 -0.01168 -3.97198 -0.18936 0 0 0 -0.54062 0 0.01051 -0.01725 0.01151 0 1.53496 -0.08754 0 1.6906 0.02408 0.56103 -2.74567
ILE_310 -7.29485 0.57805 3.62768 -0.48113 0.35146 0.1142 2.77366 -2.36533 -0.01243 -0.04872 -2.94405 -0.17104 0 0 0 0 0 0.01939 -0.03922 0.10169 0.27646 0 -0.61574 0 0.73287 -0.12243 0.52076 -4.99871
VAL_311 -5.36321 0.61125 1.91532 -0.26823 0.17397 0.05622 2.53052 -1.91748 -0 -0 -2.64257 -0.29929 0 0 0 0 0 0.01711 -0.07944 0.01877 0.26367 0 -0.78077 0 1.9342 -0.30848 0.39633 -3.74211
ASP_312 -4.9915 0.18643 6.23955 -0.17845 0.00455 0.57338 3.11431 -2.75981 -0.02743 -0.11567 -4.38602 -0.88203 0 0 0 -0.92934 0 0.01725 -0.02244 0.07189 0 2.25742 -0.50643 0 -2.3716 -0.14488 0.61757 -4.23325
LEU_313 -5.86633 0.43041 4.6787 -0.60274 0.18767 0.1645 2.78127 -2.53118 -0 -0 -2.78489 0.27456 0 0 0 0 0 0.0067 -0.0429 0.12963 0.59558 0 -0.3741 0 0.18072 0.0444 0.58384 -2.14414
ASN_314 -4.66485 0.3771 5.24359 -0.19696 0.02439 0.30055 2.76762 -2.60479 -0.015 -0.06695 -3.50482 -0.7976 0 0 0 -0.4515 0 0.02734 0.05397 0.00194 0 2.53536 0.12237 0 -0.93687 0.21957 0.3255 -1.24004
LYS_315 -4.7311 0.33246 4.31493 -0.29305 0.03021 0.14049 2.55026 -1.85992 -0 -0 -3.26309 -0.22242 0 0 0 0 0 0.03476 0.05676 0.37583 2.22026 0 0.05978 0 -1.5107 0.18833 0.32313 -1.25308
SER_316 -3.12406 0.21745 3.86185 -0.02696 0 0.04811 2.68151 -1.7663 -0.0016 -0.01642 -2.59638 -1.03905 0 0 0 0 0 0.02462 -0.00077 0.04025 0.70955 0 -0.22661 0.69674 -0.77834 -0.03496 0.26949 -1.06189
ASP_317 -4.25248 0.58458 6.72242 -0.17271 0.0192 0.55161 3.82828 -2.7202 -0.0193 -0.11713 -6.41781 -1.2847 0 0 0 -0.48662 0 0.04442 0.01024 0.15551 0 1.96964 -0.64419 0 -2.3716 0.12046 0.57423 -3.90615
LEU_318 -6.08237 0.32003 4.27618 -0.58293 0.14165 0.1463 3.01528 -2.39809 -0 -0 -2.91789 0.26771 0 0 0 0 0 0.0059 -0.00149 0.04919 0.80055 0 -0.23421 0 0.18072 0.0577 0.70873 -2.24703
GLU_319 -5.56307 0.5366 5.21608 -0.30174 0.04951 0.34791 2.68793 -2.32057 -0.01705 -0.12172 -2.97759 -0.35918 0 0 0 0 0 0.01487 0.04821 0.01223 0 3.73971 0.04016 0 -2.7348 0.11639 0.34704 -1.23909
ARG_320 -7.48834 0.57931 4.83419 -0.45045 0.06492 0.26624 2.69625 -2.46895 -0 -0 -2.92803 -0.04196 0 0 0 0 0 0.00682 -0.01417 0.12105 2.40548 0 0.02663 0 -1.2888 0.62181 0.24749 -2.81053
LEU_321 -6.1489 0.64286 4.57283 -0.46245 0.1407 0.09932 2.37143 -2.65275 -0 -0 -2.92572 -0.02469 0 0 0 0 0 0.01351 0.02577 0.28533 0.72565 0 0.06064 0 0.18072 0.51277 0.47329 -2.10969
GLY_322 -3.63115 0.3498 3.36629 -0.00061 0 0 2.23368 -1.88218 -0 -0 -3.54225 -0.26613 0 0 0 0 0 0.09172 0.08016 0 0 0 -1.53985 0 0.83697 0.4522 0.51976 -2.93158
THR_323 -5.43671 0.39468 4.22486 -0.11017 0.07528 0.07693 2.00705 -2.32511 -0.00434 -0.02634 -1.81452 -0.54127 0 0 -0.41624 0 0 0.84754 0.00426 0.01296 0.14267 0 -0.32052 2.34629 -1.0874 0.31608 1.01571 -0.6183
SER_324 -2.88802 0.11583 3.0288 -0.03113 0.00072 0.05631 1.93695 -1.5891 -0 -0 -1.42844 -0.84706 0 0 0 0 0 0.39848 0.07731 0.00734 0.19675 0 0.01768 0.60915 -0.77834 0.19314 0.94048 0.01685
TRP_325 -9.51601 1.34163 2.00108 -0.72571 0.0683 0.32054 1.89961 -2.41313 -0 -0 -2.24932 -0.15954 0 0 -1.06709 0 0 0.02146 0.1573 0.02072 0 1.67066 -0.27517 0 1.6906 0.38179 0.68527 -6.14699
SER_326 -3.68185 0.12115 3.15602 -0.02739 0 0.06497 1.89617 -1.5979 -1e-05 -8e-05 -1.94541 -0.33511 0 0 0 0 0 0.00371 0.02412 0.0036 0.03618 0 -0.54296 0.60002 -0.77834 -0.05915 0.73002 -2.33223
GLY_327 -3.55232 0.17547 3.14896 -0.00078 0 0 2.19223 -1.6656 -0 -0 -2.47376 -0.29799 0 0 0 0 0 0.0186 -0.1355 0 0 0 -1.54379 0 0.83697 0.29083 0.36927 -2.63739
SER_328 -5.37242 0.61065 5.55979 -0.02612 0 0.04689 2.24197 -2.5844 -0.00044 -0.0017 -1.14834 -1.16289 0 0 0 -0.59252 0 0.0413 -0.01548 0.01931 0.84697 0 -0.32417 0.6002 -0.77834 0.43303 0.62966 -0.97706
ILE_329 -5.3329 0.65969 3.09716 -0.46571 0.35634 0.10466 2.22199 -1.87681 -0.00147 -0.00404 -2.10339 -0.07863 0 0 0 0 0 0.00833 0.19494 0.09823 0.34536 0 -0.62179 0 0.73287 -0.16553 0.71045 -2.12027
THR_330 -3.42822 0.27279 2.28053 -0.17204 0.10493 0.06146 1.2754 -1.40899 -0.00996 -0.03358 -1.46588 -0.12743 0 0 -0.57486 0 0 0.00563 -0.01435 0.05058 0.10378 0 -0.01475 2.27836 -1.0874 -0.11384 0.44681 -1.57101
ILE_331 -6.01276 0.63578 3.95654 -0.49494 0.48129 0.12074 2.49644 -2.37854 -0.00147 -0.00404 -2.33574 -0.18872 0 0 0 0 0 0.00611 0.30295 0.02037 0.25147 0 -0.51745 0 0.73287 0.00643 0.53033 -2.39236
GLY_332 -1.67315 0.33995 2.0352 -4e-05 0 0 0.46467 -0.96276 -0.00996 -0.03358 -0.05852 -0.4151 0 0 0 0 0 0.01306 0.05218 0 0 0 -1.16405 0 0.83697 -0.3146 0.49 -0.39974
ASP_333 -2.1121 0.42331 2.20503 -0.12038 0.02704 0.38123 0.79555 -1.12599 -0 -0 -0.31876 -0.68035 0 0 0 0 0 0.00967 -0.03995 0.00262 0 2.1451 -0.1693 0 -2.3716 -0.21933 0.23692 -0.93129
LYS_334 -2.53193 0.34751 2.47326 -0.30189 0.03874 0.15221 0.99685 -1.18555 -0 -0 -0.37198 -0.18096 0 0 0 0 0 0.00637 -0.01297 0.0036 1.71606 0 -0.21547 0 -1.5107 0.40547 0.23303 0.06166
LEU_335 -3.97412 0.31985 3.07091 -0.44512 0.20833 0.08255 1.97203 -1.67045 -0 -0 -2.13477 0.23465 0 0 0 0 0 0.00888 0.08562 0.17269 1.46937 0 0.13757 0 0.18072 0.63954 0.39312 0.75137
GLY_336 -2.26077 0.27409 1.1372 -0.00145 0 0 0.4257 -0.8172 -0 -0 -0.20167 -0.35214 0 0 0 0 0 0.02025 -0.11403 0 0 0 -1.2284 0 0.83697 0.5352 0.45073 -1.2955
VAL_337 -4.26522 0.66038 2.75382 -0.27172 0.19528 0.05687 2.47705 -1.70199 -0 -0 -1.62767 -0.26321 0 0 0 0 0 0.05565 0.14495 0.02984 0.43636 0 -0.77714 0 1.9342 0.05433 0.39183 0.28362
SER_338 -2.66439 0.2765 2.06945 -0.03764 0.00108 0.06164 0.92045 -1.11539 -0.0263 -0.14084 -0.6941 -0.47875 0 0 0 -0.4809 0 0.02336 -0.05989 0.06926 0.17704 0 0.01874 2.02599 -0.77834 0.15317 0.28975 -0.3901
LEU_339 -6.63238 0.98009 3.66203 -0.56349 0.19353 0.12928 1.82911 -2.40764 -0.00625 -0.02579 -1.26806 0.29938 0 0 0 0 0 0.02381 0.01981 0.01727 0.74315 0 -0.31864 0 0.18072 0.27712 0.52432 -2.34265
ASN_340 -3.28039 0.36922 2.80849 -0.18892 0.08486 0.31157 0.9086 -1.41154 -0.01274 -0.04208 -0.28626 -0.97159 0 0 -0.46638 0 0 0.01505 -0.07379 0.10519 0 1.97263 -1.02791 0 -0.93687 -0.51391 0.77905 -1.85771
GLN_341 -1.38256 0.1262 1.84102 -0.29699 0.0526 0.27718 0.26723 -0.86501 -0.0111 -0.11221 0.04547 -0.89398 0 0 0 0 0 0.01564 -0.08292 0.0084 0 2.71524 -0.23872 0 -0.18838 -0.50812 0.37765 1.14663
SER_342 -4.4631 0.35984 4.75409 -0.02894 0 0.06656 2.00465 -2.2391 -0.01065 -0.05331 -1.86334 -0.34026 0 0 0 -0.4809 0 0.02049 0.03981 4e-05 0.28617 0 -0.29959 0.65487 -0.77834 -0.37531 0.22874 -2.51757
SER_343 -3.26496 0.25737 3.47885 -0.03223 0.02187 0.03103 1.95863 -1.68809 -0.00194 -0.04097 -2.04389 -0.24379 0 0 0 0 0 0.0079 0.0258 0.00078 0.24838 0 0.36461 0.60078 -0.77834 0.19865 0.48981 -0.40975
ILE_344 -5.52322 0.77604 5.42969 -0.48438 0.2619 0.0884 2.69796 -2.68703 -0 -0 -1.58242 0.47497 0 0 0 0 0 0.01087 -0.13772 0.04476 0.88353 0 0.3549 0 0.73287 0.44645 0.79029 2.57785
SER_345 -1.61911 0.26485 2.32286 -0.02887 3e-05 0.04694 0.51904 -1.0467 -0 -0 -0.07239 -0.95803 0 0 0 0 0 0.00279 0.05236 0.00094 0.1651 0 -0.22584 0.62164 -0.77834 -0.37683 0.54348 -0.56609
THR_346 -2.9557 0.42767 3.61908 -0.19433 0.1036 0.07061 1.86555 -1.72006 -0 -0 -0.92366 -0.40191 0 0 0 0 0 0.02703 0.18025 0.02617 0.20462 0 -0.25393 2.33566 -1.0874 0.10986 0.27078 1.70391
LEU_347 -7.34462 1.05878 5.65704 -0.54943 0.31883 0.16289 2.49259 -2.98087 -0.00044 -0.0017 -0.75763 0.23627 0 0 0 0 0 0.0526 0.21295 0.01359 0.18134 0 -0.06932 0 0.18072 0.25891 1.10425 0.22677
ASP_348 -4.309 0.32003 6.19184 -0.11478 0.01878 0.35589 2.834 -2.6342 -0.01074 -0.06176 -2.91095 -0.38026 0 0 -0.57486 -0.59252 0 0.06028 -0.0751 0.01046 0 1.7794 -0.01917 0 -2.3716 -0.33816 1.0396 -1.78282
GLY_349 -1.41126 0.391 2.09206 -6e-05 0 0 0.74928 -1.00495 -0 -0 -1.09115 -0.38614 0 0 0 0 0 0.00583 -0.09298 0 0 0 0.27912 0 0.83697 -0.19624 0.2663 0.43777
SER_350 -3.85511 0.33638 4.24889 -0.0163 0 0.0285 2.01162 -1.96289 -0.01074 -0.06176 -2.20111 -0.87558 0 0 -0.44436 0 0 0.01301 0.09494 0.00272 0.46081 0 -0.08043 0.62872 -0.77834 1.078 0.22607 -1.15698
ARG_351 -3.742 0.18716 3.71448 -0.94 0.23739 0.7191 1.54285 -1.80114 -1e-05 -8e-05 -2.27099 0.01974 0 0 -0.44436 0 0 0.0126 -0.00355 0.12104 2.11766 0 0.00662 0 -1.2888 1.23228 0.42406 -0.15595
PHE_352 -5.98126 0.88702 0.95504 -0.67019 0.18121 0.06276 0.19045 -1.33076 -0.01668 -0.06211 0.23762 -0.22828 0 0 0 0 0 0.01846 0.22738 0.05607 0 3.15403 -0.14784 0 1.0402 0.09952 0.78318 -0.54418
ILE_353 -4.16815 0.26109 3.37833 -0.60519 0.39342 0.11388 2.032 -1.96463 -0.00677 -0.0206 -1.58574 0.34012 0 0 0 0 0 0.02452 0.11058 0.02474 0.95472 0 -0.75507 0 0.73287 -0.26815 0.87718 -0.13084
ALA_354 -3.30396 0.53383 0.1491 -0.02829 0.00689 0 0.20134 -0.95995 -0.01668 -0.06211 -0.34188 -0.38622 0 0 0 0 0 0.05132 0.44929 0 0 0 0.62392 0 1.8394 0.15959 0.65034 -0.43407
ALA_355 -2.94096 0.23901 2.84736 -0.02385 0 0 2.10821 -1.66541 -0.01267 -0.03993 -2.53681 -0.31188 0 0 0 0 0 0.15902 -0.01853 0 0 0 0.11871 0 1.8394 0.37274 0.83233 0.96673
VAL_356 -3.07948 0.30894 0.77711 -0.27019 0.16583 0.05676 0.20647 -1.07592 -0 -0 -0.18806 -0.3512 0 0 0 0 0 1.55366 -0.05214 0.04575 0.22322 0 -0.7572 0 1.9342 -0.2131 0.83034 0.11499
ASN_357 -5.53019 0.42903 4.45139 -0.18401 0.00488 0.26405 2.24486 -2.41715 -0.0059 -0.01933 -2.41404 -0.56564 0 0 0 0 0 0.29515 -0.00507 0.05042 0 2.5343 0.16223 0 -0.93687 -0.1652 0.4637 -1.3434
ALA_358 -1.8617 0.14857 1.18105 -0.02824 0.00771 0 0.3586 -0.85797 -0.00603 -0.01842 -0.06095 -0.46979 0 0 0 0 0 1.15836 0.19114 0 0 0 -0.19137 0 1.8394 0.74769 0.38409 2.52213
LEU_359 -5.72749 0.47294 3.82433 -0.61374 0.18168 0.16935 2.17498 -2.07599 -0 -0 -2.24733 0.2844 0 0 0 0 0 0.04579 0.39264 0.02829 0.63064 0 -0.37825 0 0.18072 0.65757 0.57472 -1.42474
GLU_360 -2.28806 0.13531 1.59554 -0.21108 0.02481 0.33559 0.33743 -0.83491 -0.00603 -0.01842 -0.4381 -0.62745 0 0 0 0 0 0.02274 -0.0545 0.00505 0 3.2806 0.18223 0 -2.7348 0.29935 0.65568 -0.33902
GLU_361 -4.30766 0.25953 4.89193 -0.28744 0.05039 0.30292 2.20527 -1.98142 -0.00205 -0.00875 -3.19721 -0.31597 0 0 0 0 0 0.06183 -0.02096 0.04806 0 3.70446 -0.13863 0 -2.7348 0.50277 0.34383 -0.62389
LYS_362 -3.45686 0.66521 4.71197 -0.33006 0.04225 0.1934 1.838 -1.75643 -0 -0 -5.00523 -0.07473 0 0 0 -0.48662 0 0.02248 0.0109 0.46208 2.49134 0 0.04024 0 -1.5107 0.11519 0.40997 -1.6176
LYS_363 -3.49084 0.20328 4.47286 -0.44251 0.08258 0.23786 2.2093 -1.76507 -0 -0 -3.15004 -0.14037 0 0 0 0 0 0.01982 0.19839 0.02326 1.74722 0 -0.02567 0 -1.5107 -0.0534 0.5186 -0.86542
GLN_364 -2.52236 0.32587 1.74661 -0.43005 0.09229 0.35687 0.53084 -0.76398 -0 -0 -1.2223 -0.99824 0 0 0 0 0 0.0136 -0.01951 0.01094 0 3.76108 -0.09701 0 -0.18838 0.20415 0.31785 1.11826
ALA_365 -2.18504 0.06834 2.57695 -0.02178 0 0 1.9076 -1.32717 -0 -0 -2.17989 -0.39787 0 0 0 0 0 0.01365 0.00289 0 0 0 -0.55909 0 1.8394 0.21174 0.20205 0.15176
THR_366 -3.18489 0.30715 0.69038 -0.16126 0.07357 0.05915 0.43406 -0.97149 -0.00328 -0.01221 -0.28526 -0.28377 0 0 0 0 0 0.01318 -0.00357 0.09611 0.20537 0 -0.17049 2.27319 -1.0874 0.04449 0.2185 -1.74846
VAL_367 -3.43699 0.30705 2.88959 -0.27259 0.17685 0.05651 2.12447 -1.66349 -0.00724 -0.03165 -2.14446 -0.2589 0 0 0 0 0 0.00698 -0.04983 0.00022 0.23751 0 -0.75135 0 1.9342 -0.15632 0.19494 -0.84448
VAL_368 -3.4682 0.47363 0.07636 -0.26682 0.17634 0.05512 0.38573 -0.91149 -0.00328 -0.01221 -0.40401 -0.27944 0 0 0 0 0 0.02126 -0.04093 0.03393 0.33039 0 -0.78807 0 1.9342 -0.41885 0.20692 -2.89943
SER_369 -3.50544 0.23093 3.2554 -0.02533 0 0.04306 2.22653 -1.52185 -0.00724 -0.03165 -2.14792 -1.05642 0 0 0 0 0 0.01986 -0.00512 0.01285 1.41538 0 0.11395 0.60082 -0.77834 -0.16744 0.30012 -1.02783
ARG_370 -4.81822 0.66644 2.89563 -1.0074 0.25892 0.93706 0.81928 -1.37454 -0 -0 -0.73047 -0.11362 0 0 0 0 0 0.01413 0.76026 0.02958 2.7956 0 -0.10618 0 -1.2888 0.20788 1.06025 1.00581
PRO_371 -5.59987 0.89928 2.41679 -0.13022 0.00477 0.09317 1.46214 -1.23664 -0 -0 -1.61988 0.2148 0 0 0 0 0 0.02169 -0.05165 0.00802 0.21733 0 -0.89291 0 -2.4119 -0.23449 1.07667 -5.7629
VAL_372 -4.07134 0.48935 1.348 -0.25591 0.13179 0.0517 0.78861 -1.33275 -0 -0 -0.78925 -0.24044 0 0 0 0 0 0.0155 -0.08337 0.00168 0.29438 0 -0.73764 0 1.9342 -0.58623 0.35682 -2.6849
LEU_373 -7.32524 0.96033 1.72011 -0.45206 0.33215 0.10772 2.368 -2.01226 -0 -0 -2.23945 0.0559 0 0 0 0 0 0.01729 0.10727 0.00562 1.48391 0 -0.14456 0 0.18072 -0.26847 0.48152 -4.62151
LEU_374 -3.60334 0.26836 1.10811 -0.54907 0.14219 0.13476 0.43584 -1.03618 -0 -0 -0.34316 0.18279 0 0 0 0 0 0.02481 -0.03045 0.00545 0.77888 0 -0.15443 0 0.18072 0.11872 0.50235 -1.83365
THR_375 -6.39483 0.73611 4.98013 -0.1815 0.10131 0.06469 3.18305 -2.72833 -0 -0 -4.08967 -0.91404 0 0 -0.30705 0 0 0.02854 -0.06044 0.0382 0.6111 0 -0.71105 2.53978 -1.0874 0.50867 0.46729 -3.21544
GLN_376 -7.00968 0.66665 5.56852 -0.62243 0.11625 1.00633 2.9281 -2.80232 -0.02013 -0.12744 -3.12843 -0.6284 0 0 0 -0.95132 0 0.02587 -0.00829 0.02236 0 3.11143 0.0208 0 -0.18838 0.24288 0.36555 -1.41208
GLU_377 -6.71695 0.67607 7.53603 -0.23088 0.02717 0.30287 3.22338 -3.06056 -0.02741 -0.16494 -5.24511 -0.33786 0 0 -1.10711 -0.88191 0 0.00917 -0.1131 0.07676 0 4.6804 -0.07985 0 -2.7348 -0.29267 0.42261 -4.03869
ASN_378 -3.65405 0.35163 2.66874 -0.19342 0.02946 0.32394 1.3764 -1.45567 -0 -0 -1.64087 -0.97371 0 0 0 0 0 0.00461 0.00755 0.07671 0 1.72831 -0.84186 0 -0.93687 -0.5021 0.54604 -3.08516
VAL_379 -6.89594 0.72573 4.41296 -0.28071 0.1932 0.06312 2.59805 -2.6826 -0.01588 -0.08989 -1.84666 -0.33379 0 0 -0.30705 0 0 0.01606 0.03354 0.00046 0.17892 0 -0.71116 0 1.9342 -0.31513 0.94258 -2.38
PRO_380 -5.46342 0.86375 1.60534 -0.1284 0.00133 0.09412 1.0719 -0.9718 -0 -0 -1.8458 0.21582 0 0 -0.7044 0 0 0.03273 0.03149 0.03396 0.2212 0 -1.07624 0 -2.4119 -0.4574 0.98042 -7.90729
ALA_381 -3.80462 0.42991 2.63645 -0.02245 0 0 2.35833 -1.72013 -0.01552 -0.06763 -1.94666 -0.4042 0 0 0 0 0 0.02166 0.1844 0 0 0 -0.32855 0 1.8394 -0.33302 0.34667 -0.82598
ILE_382 -5.42305 0.58543 0.25791 -0.46928 0.39338 0.10525 0.31549 -1.01041 -0 -0 -0.21 -0.01859 0 0 0 0 0 0.00546 0.44457 0.03897 0.32799 0 -0.6856 0 0.73287 -0.08873 0.47729 -4.22105
PHE_383 -8.2507 1.12385 3.72526 -0.82459 0.09018 0.14027 2.51867 -2.43325 -0.01552 -0.06763 -2.21262 -0.61602 0 0 0 0 0 0.00924 -0.02934 0.11311 0 2.71557 -0.12702 0 1.0402 -0.25225 0.97621 -2.37638
ASP_384 -5.32154 0.29357 6.67902 -0.20373 0.0617 0.65906 2.58681 -2.76605 -0.00332 -0.01009 -3.69621 -1.38183 0 0 0 -1.94438 0 0.03187 -0.06992 0.25091 0 1.88199 -0.87342 0 -2.3716 0.10169 0.77116 -5.32431
ASN_385 -3.54334 0.184 4.19069 -0.27413 0.03024 0.51344 2.38062 -1.97363 -0.01756 -0.23647 -2.3069 -0.81035 0 0 0 0 0 0.02608 0.12344 0.00666 0 2.12505 -0.32632 0 -0.93687 0.23115 0.42319 -0.191
ASN_386 -5.41333 0.5228 5.23534 -0.37674 0.08876 0.70532 1.42044 -2.51732 -0.03785 -0.26497 -1.87459 -0.47741 0 0 -0.43457 -0.46439 0 0.01493 0.03917 0.0024 0 1.79913 -0.08952 0 -0.93687 0.12784 0.62997 -2.30146
ARG_387 -3.88636 0.20756 4.54729 -0.95627 0.25828 0.71846 2.62834 -2.15253 -0.00583 -0.0884 -2.70841 -0.10694 0 0 -0.43457 0 0 0.00854 0.05496 0.03935 1.84456 0 -0.21087 0 -1.2888 -0.03999 0.59162 -0.97999
THR_388 -4.88358 0.58971 1.8305 -0.15317 0.06229 0.0536 1.0324 -1.53766 -0.00245 -0.02908 -0.76726 -0.324 0 0 0 -0.60903 0 0.1186 -0.00876 0.00112 0.34393 0 -0.21437 2.31323 -1.0874 -0.08473 0.35759 -2.99855
PHE_389 -5.26936 0.56983 3.21025 -0.59127 0.17964 0.30784 2.46324 -1.95669 -0 -0 -2.61172 0.02044 0 0 0 0 0 0.03093 -0.00076 0.01952 0 2.20293 -0.30543 0 1.0402 -0.11723 0.30063 -0.507
TYR_390 -4.48042 0.43635 1.00735 -0.57954 0.04991 0.28322 0.45386 -1.05245 -0.00029 -0.00946 -0.51649 -0.17658 0 0 0 0 0 0.00877 0.01423 0.06572 0 1.88536 -0.32361 0.00122 1.2797 -0.31256 0.32523 -1.64048
THR_391 -3.95462 0.1535 3.32666 -0.16478 0.07558 0.05788 2.24755 -1.83282 -0.00035 -0.00979 -2.34108 -0.35786 0 0 0 0 0 0.00854 -0.04614 0.00431 0.2014 0 -0.19819 2.3288 -1.0874 -0.11408 0.27255 -1.43033
LYS_392 -3.59733 0.46815 1.01366 -0.31237 0.03721 0.15503 0.61248 -0.88444 -0 -0 0.21106 -0.01281 0 0 0 0 0 0.01775 0.00363 0.02899 2.2484 0 0.01126 0 -1.5107 -0.07431 0.20624 -1.37808
LEU_393 -5.49892 0.51379 2.94801 -0.53142 0.26536 0.16036 1.42711 -2.1261 -0.00018 -0.00045 -1.42391 -0.03536 0 0 0 0 0 0.05028 0.1902 0.56381 1.15329 0 0.16879 0 0.18072 0.12944 0.61006 -1.25511
ILE_394 -5.31074 0.55566 1.9191 -0.48291 0.36995 0.10402 1.75825 -1.4538 -0 -0 -0.30542 0.12383 0 0 0 0 0 0.00469 -0.00326 0.03326 0.46217 0 -0.59202 0 0.73287 -0.03453 0.7272 -1.39169
GLY_395 -2.16889 0.10778 2.46183 -0.00042 0 0 1.16385 -1.29597 -0.00018 -0.00045 -0.92129 -0.17989 0 0 0 0 0 0.00237 -0.08007 0 0 0 -1.04833 0 0.83697 -0.10917 0.28834 -0.94353
GLU_396 -1.94308 0.08198 2.20545 -0.46127 0.30727 1.46101 0.58036 -0.94065 -0.02884 -0.16056 -0.85864 -3.07126 0 0 -0.43707 0 0 0.00256 -0.05028 0.01582 0 4.01128 -0.32036 0 -2.7348 -0.14554 0.1428 -2.34378
ARG_397 -2.54742 0.1372 2.64337 -0.9814 0.26771 0.78262 0.53976 -1.23492 -0.02884 -0.16056 -0.06786 -0.10893 0 0 -0.43707 0 0 0.01859 -0.02879 0.02591 2.10237 0 -0.28318 0 -1.2888 0.06748 0.24126 -0.3415
ASN_398 -2.50425 0.14771 2.80987 -0.18706 0.01617 0.28166 1.30011 -1.45558 -0.01144 -0.03631 -0.75421 -0.43603 0 0 0 0 0 0.0134 -0.0749 0.01223 0 2.57232 -0.24463 0 -0.93687 0.35374 0.179 1.04492
VAL_399 -2.68247 0.29466 0.22958 -0.27955 0.18762 0.06133 0.15111 -0.67574 -0 -0 -0.10461 -0.28152 0 0 0 0 0 0.00375 -0.03431 0.00299 0.19909 0 -0.68446 0 1.9342 -0.23241 0.111 -1.79974
ALA_400 -3.59273 0.17891 2.74833 -0.022 0 0 1.77111 -1.67329 -0.01144 -0.03631 -1.47874 -0.40501 0 0 0 0 0 0.01067 0.01509 0 0 0 -0.56584 0 1.8394 -0.22803 0.17348 -1.27642
LEU_401 -4.11172 0.18481 0.70198 -0.45238 0.11925 0.083 0.49747 -0.97945 -0 -0 -0.34404 0.05482 0 0 0 0 0 0.00422 0.19686 0.0342 0.6482 0 -0.00522 0 0.18072 -0.06066 0.35077 -2.89717
GLU_402 -4.18597 0.44095 3.93221 -0.2593 0.04001 0.30029 2.36735 -1.88089 -0 -0 -2.93489 -0.23403 0 0 0 0 0 0.01231 0.00672 0.00164 0 3.60259 0.11115 0 -2.7348 0.01198 0.49705 -0.90564
HIS_403 -4.31024 0.54178 2.53311 -0.82715 0.02477 1.10874 1.13643 -1.43195 -0 -0 -2.36452 -0.24639 0 0 0 -1.00934 0 0.01122 0.00757 0.01814 0 2.36757 -0.27367 0 -0.45461 -0.072 0.55652 -2.68402
VAL_404 -4.37383 0.43191 2.98181 -0.27286 0.16778 0.05884 2.33843 -1.86182 -0 -0 -2.13555 -0.36437 0 0 0 0 0 0.04744 -0.08501 4e-05 0.24213 0 -0.74582 0 1.9342 -0.31221 0.37399 -1.57493
THR_405 -5.40388 0.31447 3.0617 -0.16601 0.07955 0.05946 1.47639 -1.93166 -0.02225 -0.18363 -2.19705 0.29804 0 0 -0.3856 -0.60903 0 0.05442 -0.02113 3e-05 0.22122 0 -0.21403 4.12122 -1.0874 -0.15246 0.1456 -2.54203
TYR_406 -8.96133 1.30474 3.64448 -1.0383 0.15324 0.60662 2.46862 -2.78391 -0 -0 -2.19799 -0.32786 0 0 0 0 0 0.01998 0.1053 0.03678 0 1.54315 -0.39693 0.02484 1.2797 -0.09076 0.34172 -4.26789
GLY_407 -3.08574 0.17484 3.46601 -0.00145 0 0 1.61839 -1.75012 -0.04697 -0.21722 -1.16096 -0.38042 0 0 0 0 0 0.01333 -0.0495 0 0 0 -1.54284 0 0.83697 0.71493 0.32795 -1.08281
THR_408 -4.97419 0.37646 3.73128 -0.17393 0.07727 0.06335 2.56362 -2.11106 -0 -0 -2.67515 -0.34044 0 0 0 0 0 0.00179 -0.05496 0.0041 0.10526 0 -0.0202 2.33594 -1.0874 0.91968 0.16819 -1.09037
MET_409 -8.12759 0.62423 5.58837 -0.23397 0.02961 0.09005 2.75299 -2.6389 -0.01009 -0.03282 -2.57745 -0.12014 0 0 0 0 0 0.00454 -0.00536 0.09584 2.18206 0 0.00907 0 0.60916 0.29584 0.31304 -1.1515
ILE_410 -8.40338 1.29254 2.32126 -0.49612 0.46922 0.11509 2.68718 -2.14253 -0 -0 -2.63788 -0.15385 0 0 0 0 0 0.01062 0.13213 0.09233 0.27469 0 -0.5031 0 0.73287 0.1425 0.48736 -5.57908
ARG_411 -6.95747 0.77365 5.3042 -0.87567 0.15646 0.5918 3.2991 -2.49222 -0 -0 -4.48587 0.28568 0 0 0 -1.10747 0 0.03541 -0.06927 0.14131 2.79539 0 0.08237 0 -1.2888 0.03843 0.77813 -2.99484
VAL_412 -6.6143 1.3638 1.37844 -0.32519 0.34639 0.07247 2.52671 -1.83774 -0 -0 -2.32986 -0.71034 0 0 0 0 0 0.12006 0.09988 0.00207 0.30867 0 -0.23168 0 1.9342 -0.08174 1.06097 -2.91719
LEU_413 -5.61884 0.74723 2.68581 -0.64465 0.21602 0.21058 1.72189 -1.72019 -0 -0 -1.34015 0.15822 0 0 0 0 0 0.01707 0.25733 0.09458 0.83158 0 0.11841 0 0.18072 0.662 1.42502 0.00262
PRO_414 -6.3919 1.01447 2.45755 -0.20462 0.00923 0.14794 1.15146 -1.22719 -0.03601 -0.21733 -2.32719 -0.06783 0 0 0 0 0 0.02502 0.20066 0.03839 0.179 0 -0.09536 0 -2.4119 1.0778 1.47589 -5.20191
ARG_415 -4.56595 0.17429 5.17654 -0.64819 0.0739 0.40967 2.92944 -2.3004 -0.01291 -0.09393 -3.85854 0.50654 0 0 0 -0.61694 0 0.01537 0.03639 0.02449 2.75942 0 -0.21726 0 -1.2888 0.12027 0.78625 -0.59038
PHE_416 -7.43128 0.85532 2.70666 -0.53573 0.03539 0.22119 0.56985 -1.8578 -0.02741 -0.16494 -1.31237 0.05322 0 0 0 0 0 0.00529 0.01478 0.14419 0 2.18419 -0.2599 0 1.0402 -0.21058 0.47652 -3.49321
SER_417 -3.83295 0.32703 5.28196 -0.02155 0 0.0185 2.51015 -2.28607 -0.00502 -0.01503 -2.26785 0.0458 0 0 0 0 0 0.01237 -0.01986 0.06509 1.08691 0 -0.38658 0.60215 -0.77834 -0.29699 0.37545 0.41518
ALA_418 -1.05698 0.0918 1.40083 -0.02442 8e-05 0 0.43038 -0.67467 -0 -0 0.65853 -0.38802 0 0 0 0 0 0.01067 -0.10506 0 0 0 -0.26557 0 1.8394 -0.53887 0.16329 1.54138
ASP_419 -3.16001 0.39075 5.08115 -0.2518 0.11324 0.86187 1.8589 -2.07841 -0.00166 -0.02707 -1.97881 -2.88999 0 0 -0.48432 0 0 0.02911 -0.03434 0.15475 0 2.29794 -0.41809 0 -2.3716 -0.75724 0.26741 -3.39822
GLY_420 -2.32239 0.08166 3.01127 -5e-05 0 0 1.20838 -1.43944 -8e-05 -0.00206 -1.24256 -0.38454 0 0 0 0 0 0.05617 -0.18296 0 0 0 -1.45099 0 0.83697 -0.96027 0.41338 -2.3775
GLN_421 -7.16103 0.55467 6.69283 -0.2484 0.03685 0.16358 2.36704 -2.81265 -0.00318 -0.0089 -3.25287 -0.30895 0 0 -0.48432 0 0 0.05492 0.04875 0.37898 0 3.05158 -0.03045 0 -0.18838 -0.71573 0.45411 -1.41155
ILE_422 -8.07132 0.63602 2.81349 -0.44443 0.26841 0.09171 2.37944 -2.26342 -0.00261 -0.00774 -2.44717 0.02562 0 0 0 0 0 0.01295 -0.04508 0.06327 0.36827 0 -0.72924 0 0.73287 -0.40809 0.49954 -6.52751
GLU_423 -6.12698 0.50909 6.67304 -0.30001 0.06236 0.3658 3.6974 -2.8772 -0.01185 -0.05 -5.18807 -0.33651 0 0 0 -1.05759 0 0.02412 -0.03055 0.00013 0 2.88768 0.20447 0 -2.7348 -0.22106 0.39636 -4.11418
MET_424 -8.83821 1.23766 3.10331 -0.33069 0.16633 0.03493 2.26937 -2.10792 -0.00261 -0.00774 -2.42694 -0.32497 0 0 0 0 0 0.02305 0.32342 0.20756 1.57736 0 -0.03658 0 0.60916 0.13596 0.63111 -3.75644
SER_425 -3.52443 0.25468 3.3343 -0.03076 0.00084 0.05329 2.18809 -1.6579 -0.02721 -0.10535 -2.11173 -0.83647 0 0 0 0 0 0.00982 0.06509 0.0003 0.48295 0 0.4341 0.60813 -0.77834 0.21882 0.78399 -0.63778
LEU_426 -7.2791 0.6094 1.85141 -0.49512 0.19947 0.1231 2.26344 -2.0296 -0 -0 -2.16336 0.02724 0 0 0 0 0 0.02081 0.16636 0.15406 1.00673 0 -0.23083 0 0.18072 0.20573 0.67638 -4.71316
ASP_427 -4.2428 0.38008 5.56743 -0.21399 0.03705 0.68429 3.53617 -2.38998 -0.05723 -0.29261 -4.31966 -1.15234 0 0 0 -1.10747 0 0.02731 0.02612 0.04259 0 1.97241 -0.49993 0 -2.3716 0.12957 0.77555 -3.46903
ILE_428 -6.69269 0.44796 2.42394 -0.45536 0.31455 0.1004 2.64554 -1.97317 -0 -0 -2.88916 -0.08943 0 0 0 0 0 0.01929 0.02875 0.09357 0.33387 0 -0.75655 0 0.73287 -0.15459 0.83131 -5.0389
GLU_429 -5.98986 0.45344 6.69704 -0.2936 0.06805 0.31954 3.39403 -2.89454 -0.09028 -0.50907 -4.64186 -0.31796 0 0 0 -0.80979 0 0.01698 0.04948 0.14208 0 3.50926 0.17973 0 -2.7348 -0.09787 0.60544 -2.94457
ASP_430 -4.33097 0.17447 4.64231 -0.22285 0.04149 0.72626 2.58495 -2.13348 -0.00086 -0.00449 -2.01102 -1.06975 0 0 0 0 0 0.03531 -0.03713 0.00031 0 1.85085 -0.78854 0 -2.3716 0.25458 0.27911 -2.38105
GLY_431 -3.004 0.41311 2.73094 -0.0006 0 0 1.44923 -1.48609 -0 -0 -1.06171 -0.24285 0 0 0 0 0 0.08076 -0.13375 0 0 0 0.06135 0 0.83697 0.55473 0.24392 0.44202
ASN_432 -3.71544 0.31904 3.68412 -0.15688 0.00853 0.20964 2.64305 -1.98758 -0 -0 -2.3739 -0.84249 0 0 -1.00136 0 0 0.02773 0.06438 0.05014 0 1.86031 -0.16543 0 -0.93687 0.4034 0.53659 -1.37301
ASP_433 -3.34322 0.29565 3.47744 -0.1987 0.02984 0.63164 1.20519 -1.6868 -0.02056 -0.17803 -0.92623 -1.05438 0 0 -1.00136 0 0 0.01249 0.01402 0.21936 0 1.95644 -0.77197 0 -2.3716 -0.19051 0.72082 -3.1805
LYS_434 -3.65952 0.30519 5.19274 -0.54897 0.15176 0.27659 2.08793 -2.06773 -0 -0 -2.88517 0.0736 0 0 0 -0.3022 0 0.0125 0.08198 0.02542 2.82714 0 0.20798 0 -1.5107 -0.19255 0.69709 0.77307
THR_435 -2.23238 0.4772 1.88701 -0.13041 0.10484 0.09422 0.1622 -0.95174 -0.00227 -0.03765 -0.12484 -0.78331 0 0 0 0 0 0.0071 0.24955 0.00694 0.27447 0 -0.21916 2.29058 -1.0874 -0.05887 1.05587 0.98197
PRO_436 -3.52411 0.58755 2.60857 -0.20251 0.00696 0.1463 0.59461 -0.99895 -0 -0 -0.35122 0.04202 0 0 0 0 0 0.03424 0.00231 0.00277 0.36473 0 -0.87857 0 -2.4119 -0.21641 0.86681 -3.32682
GLN_437 -3.47598 0.65097 3.95257 -0.30832 0.05102 0.18703 2.14968 -1.7668 -0.01434 -0.11704 -2.16524 -0.14506 0 0 0 -0.94939 0 0.01192 -0.02628 0.01329 0 2.81835 0.13096 0 -0.18838 -0.3803 0.47755 0.9062
SER_438 -1.91657 0.0974 2.37033 -0.02936 0.00104 0.04706 0.71249 -1.09631 -0 -0 0.45214 -0.90402 0 0 0 0 0 0.01814 -0.128 0.01887 0.13528 0 -0.3973 0.60912 -0.77834 -0.30594 0.41856 -0.67543
ASP_439 -2.29784 0.32241 3.13571 -0.11877 0.01468 0.36818 1.09352 -1.31195 -0 -0 -0.89974 -0.32695 0 0 0 -0.94939 0 0.02169 0.03717 0.00326 0 2.30239 -0.21076 0 -2.3716 -0.37665 0.24234 -1.32229
THR_440 -4.64162 0.72046 4.6554 -0.21191 0.0802 0.09539 3.56698 -2.49101 -0.0034 -0.02894 -2.8353 -1.36395 0 0 -0.45918 0 0 0.1407 0.22397 0.1869 1.58824 0 -0.13948 2.31688 -1.0874 -0.27303 0.59474 0.63464
THR_441 -3.03138 0.3711 3.10321 -0.12274 0.05998 0.06049 1.84234 -1.62434 -0.0034 -0.02894 -1.86219 -1.14711 0 0 0 0 0 0.0462 0.01531 0.02556 0.05986 0 0.04943 2.27198 -1.0874 0.00025 0.68009 -0.32169
THR_442 -4.62654 0.50895 3.91504 -0.12118 0.05856 0.0644 2.12255 -1.99456 -0 -0 0.23017 -1.02917 0 0 -0.45918 0 0 0.02388 0.12567 0.00254 0.07643 0 0.01139 2.2677 -1.0874 -0.15352 0.36223 0.29795
SER_443 -3.8768 0.49984 4.20173 -0.04027 0.00144 0.06083 1.70652 -1.95266 -0.01434 -0.11704 -1.55022 -0.51338 0 0 0 0 0 0.01077 -0.05646 0.01681 0.31612 0 -0.28642 1.71951 -0.77834 -0.49208 0.46979 -0.67467
VAL_444 -2.79255 0.18896 2.69202 -0.29433 0.18752 0.06704 1.48263 -1.44221 -0.00193 -0.03062 -0.02826 -0.37767 0 0 0 0 0 0.00241 0.00603 0.01239 0.28832 0 -0.45869 0 1.9342 -0.29066 0.40059 1.54518
ASP_445 -3.71756 0.37428 4.57859 -0.12365 0.02379 0.37593 2.21253 -2.09027 -0.00193 -0.03062 -2.59213 -1.31857 0 0 -0.50853 0 0 0.02027 0.10575 0.01471 0 3.9165 0.03806 0 -2.3716 0.08587 0.22018 -0.78841
ALA_446 -2.14217 0.35703 1.58354 -0.03036 0.01318 0 0.61884 -0.88271 -0.00035 -0.00979 -1.12464 -0.50236 0 0 -0.50853 0 0 0.01952 -0.02643 0 0 0 -0.10782 0 1.8394 0.2629 0.28987 -0.35085
LEU_447 -3.89158 0.78453 3.10487 -0.5212 0.24486 0.16852 1.66693 -1.54304 -0 -0 -2.43097 -0.03829 0 0 0 0 0 0.00329 0.03221 0.07528 0.67444 0 0.26418 0 0.18072 1.01368 1.17418 0.96261
PRO_448 -2.40638 0.67828 1.7359 -0.18607 0.10981 0.13562 0.54333 -0.79726 -0 -0 -0.81171 -0.09215 0 0 0 0 0 0.01786 -0.00928 0.00685 0.19069 0 -0.81446 0 -2.4119 1.1764 1.17567 -1.7588
GLU_449 -3.65565 0.36706 5.30421 -0.27507 0.04744 0.3208 2.54794 -2.15525 -0.03027 -0.18157 -3.80434 -0.23415 0 0 0 -0.3022 0 0.04237 -0.05686 0.00688 0 2.77259 -0.07533 0 -2.7348 0.16148 0.24922 -1.6855
VAL_450 -5.93129 0.90623 1.28879 -0.28728 0.23827 0.0622 0.91317 -1.61248 -0 -0 -0.02931 -0.22217 0 0 0 0 0 0.02933 0.00087 0.00411 0.27002 0 -0.7577 0 1.9342 -0.46013 0.24826 -3.40489
GLY_451 -2.43921 0.36597 2.84126 -0.00059 0 0 1.69384 -1.41214 -0.01198 -0.04119 -2.07042 -0.31265 0 0 0 0 0 0.0173 -0.0417 0 0 0 0.59611 0 0.83697 0.29186 0.39215 0.70559
ARG_452 -5.93245 0.35879 4.32438 -0.60757 0.10633 0.38411 0.87159 -2.00858 -0.03503 -0.28438 -1.22304 -0.14383 0 0 -0.3856 -0.27735 0 0.01333 0.44044 0.04141 2.53755 0 -0.21635 0 -1.2888 0.50046 0.58669 -2.2379
THR_453 -3.80551 0.23086 3.03403 -0.17712 0.08396 0.06478 1.99886 -1.6555 -0.01482 -0.05723 -1.93533 -0.29374 0 0 0 0 0 0.01142 -0.0505 0.0306 0.09142 0 0.0958 2.34672 -1.0874 0.05843 0.51693 -0.51334
LEU_454 -3.57517 0.29119 1.39531 -0.47864 0.23267 0.108 0.34002 -0.98842 -0.0005 -0.00131 -0.48856 -0.01029 0 0 0 0 0 0.01906 -0.06738 0.05532 0.9515 0 -0.17237 0 0.18072 0.14395 0.26045 -1.80442
ILE_455 -5.42271 0.58479 1.83959 -0.45768 0.35204 0.09485 2.01777 -1.64104 -0.03083 -0.18874 -2.12875 0.00171 0 0 0 0 0 0.00831 -0.04745 0.05423 0.35416 0 -0.73536 0 0.73287 -0.10543 0.38228 -4.33541
SER_456 -1.43901 0.17725 1.04505 -0.03249 0.00207 0.0603 0.34592 -0.61913 -0.00185 -0.01291 -0.21588 -0.76068 0 0 0 0 0 0.01453 -0.05795 0.00121 0.13692 0 -0.00762 0.60099 -0.77834 0.19621 0.3156 -1.02979
THR_457 -3.85434 0.27436 2.70509 -0.19091 0.11914 0.06997 2.10951 -1.66939 -0.00185 -0.01291 -2.57483 -1.15555 0 0 0 0 0 0.00066 0.0443 0.00122 0.26886 0 0.00364 2.31769 -1.0874 0.7751 0.30115 -1.55648
ILE_458 -3.02319 0.31338 1.45201 -0.44665 0.29276 0.0911 0.76252 -0.99281 -0 -0 -1.12964 -0.0303 0 0 0 0 0 0.0055 -0.07923 0.00201 0.38165 0 -0.5859 0 0.73287 0.25702 0.4342 -1.5627
ALA_459 -3.51135 0.30962 1.76889 -0.02248 0 0 2.0918 -1.46182 -0 -0 -2.05768 -0.36762 0 0 0 0 0 0.02992 0.0152 0 0 0 -0.30567 0 1.8394 -0.04751 0.29352 -1.42578
ARG_460 -5.39767 0.43946 4.04292 -0.67474 0.1026 0.42554 1.12897 -1.73891 -0.0086 -0.1001 -1.63193 0.44136 0 0 0 -0.44065 0 0.02245 0.01537 0.03476 2.22847 0 0.09459 0 -1.2888 0.17796 0.23771 -1.88923
VAL_461 -7.34436 1.31171 2.85323 -0.27295 0.2198 0.05556 2.16144 -2.29249 -8e-05 -0.00206 -2.40113 -0.37572 0 0 0 0 0 0.00553 0.01955 0.24204 0.27233 0 -0.75292 0 1.9342 0.18451 1.02471 -3.1571
PRO_462 -4.90771 0.74933 2.98285 -0.12842 0.00101 0.09519 1.3337 -1.28919 -0.01118 -0.11735 -1.27151 0.22608 0 0 0 0 0 0.00688 -0.02452 0.03896 0.1544 0 -1.10518 0 -2.4119 -0.28846 1.10087 -4.86616
HIS_D_463 -4.63662 0.54085 4.35706 -0.72892 0.1239 0.69558 1.81447 -2.12072 -0 -0 -1.42751 -0.87809 0 0 -1.0775 0 0 0.00581 -0.03367 0.13043 0 1.75137 -0.06296 0 -0.45461 -0.55217 0.44265 -2.11064
GLY_464 -2.07857 0.08201 2.60657 -5e-05 0 0 0.71686 -1.19193 -0 -0 -0.91059 -0.39565 0 0 0 0 0 0.00852 -0.17831 0 0 0 -1.4356 0 0.83697 -0.70956 0.3322 -2.31714
LYS_465 -4.33697 0.44244 4.09879 -0.49238 0.14823 0.2895 1.62002 -1.80305 -0.01767 -0.15754 -1.29536 0.08643 0 0 0 0 0 0.01969 -0.00702 0.00313 1.72378 0 -0.02297 0 -1.5107 -0.45111 0.23192 -1.43085
SER_466 -2.67928 0.28193 1.4832 -0.02885 0 0.06756 0.2857 -0.82421 -0 -0 -0.30366 -0.38977 0 0 0 0 0 0.01597 -0.00627 0 0.59715 0 -0.11439 0.6 -0.77834 0.10936 0.26513 -1.41877
LEU_467 -6.33613 0.88953 2.56328 -0.61194 0.26823 0.21722 2.55502 -2.23347 -0 -0 -2.04897 -0.02822 0 0 0 0 0 0.01424 0.06234 0.21862 1.21584 0 0.02465 0 0.18072 0.06575 0.49865 -2.48461
LEU_468 -4.81464 0.41803 1.65308 -0.53899 0.15402 0.12718 0.45702 -1.46567 -0 -0 0.18995 0.25823 0 0 0 0 0 0.00974 -0.03128 0.01188 0.48632 0 -0.22923 0 0.18072 -0.0457 0.54488 -2.63446
VAL_469 -5.33336 0.38918 0.6979 -0.29272 0.17777 0.0634 1.01366 -1.41452 -0.02214 -0.12343 -0.56538 -0.22639 0 0 0 0 0 0.04042 -0.01068 0.0277 0.23338 0 -0.43035 0 1.9342 -0.03901 0.31007 -3.57028
GLY_470 -2.83245 0.02056 2.64963 -0.00152 0 0 1.99837 -1.44852 -0.02214 -0.12343 -1.45094 -0.35948 0 0 0 0 0 0.01788 -0.09625 0 0 0 -1.33443 0 0.83697 0.27893 0.18161 -1.68522
GLY_471 -1.4917 0.19721 0.65727 -0.00147 0 0 0.3406 -0.49984 -0 -0 -0.61197 -0.3528 0 0 0 0 0 0.00448 -0.09345 0 0 0 -1.45809 0 0.83697 0.46135 0.22927 -1.78217
TYR_472 -5.14619 0.2814 3.95812 -0.87717 0.09458 0.18362 2.41054 -2.15196 -0 -0 -2.70653 -0.50786 0 0 0 0 0 0.00925 0.04815 0.28038 0 2.01048 -0.22773 0.00048 1.2797 0.34607 0.31685 -0.39781
THR_473 -3.43931 0.43296 1.38594 -0.11517 0.04291 0.08559 0.51441 -1.18158 -0 -0 -0.51789 -0.57568 0 0 0 0 0 0.00764 0.03768 0.0086 0.18177 0 -0.29899 2.32709 -1.0874 -0.09308 0.25249 -2.03201
ARG_474 -4.65066 0.36654 4.16492 -0.4991 0.07185 0.24959 2.30687 -1.95531 -0.00351 -0.02149 -1.77673 0.50338 0 0 0 0 0 0.0083 0.04197 0.09793 2.39383 0 -0.2236 0 -1.2888 -0.21977 0.25374 -0.18004
ASP_475 -2.65528 0.59566 4.59863 -0.22772 0.1056 0.73368 2.30322 -1.85423 -0.0034 -0.0194 -4.1313 -1.4022 0 0 0 -0.58206 0 0.04045 -0.05925 0.00046 0 1.96426 -0.79705 0 -2.3716 0.13358 0.45475 -3.1732
ALA_476 -3.27649 0.18474 3.7554 -0.02337 0 0 2.47534 -1.91224 -0 -0 -1.81298 -0.29204 0 0 0 0 0 0.02553 -0.01639 0 0 0 0.13111 0 1.8394 0.25145 0.399 1.72845
ASN_477 -1.99645 0.04591 2.01966 -0.31262 0.06358 0.60246 0.30447 -0.9819 -2e-05 -4e-05 0.21034 -0.83782 0 0 0 0 0 0.05907 0.13187 0.00977 0 1.98533 -0.77319 0 -0.93687 0.41194 0.11769 0.12317
THR_478 -3.37064 0.31283 3.61449 -0.16404 0.07863 0.05747 2.03336 -1.76574 -0 -0 -1.93407 -0.17506 0 0 0 0 0 0.02742 -0.04482 0.02255 0.13896 0 -0.02652 2.32249 -1.0874 0.35256 0.15068 0.54315
ASP_479 -3.11847 0.62361 4.65874 -0.177 0.02207 0.5649 1.9649 -1.88783 -0.00982 -0.08039 -4.13119 -1.30848 0 0 0 -0.46352 0 0.02796 -0.07587 0.08661 0 1.93092 -0.80632 0 -2.3716 0.20636 0.46042 -3.88403
THR_480 -3.57214 0.26777 3.66497 -0.20914 0.13381 0.08437 2.78551 -1.97292 -0.00981 -0.08037 -2.558 -1.26207 0 0 0 0 0 0.15331 0.01445 0.00363 1.5929 0 -0.4352 2.29409 -1.0874 -0.08901 0.83954 0.55829
VAL_481 -2.83405 0.26182 1.34286 -0.24867 0.14871 0.04849 0.68154 -0.96865 -0 -0 -0.90768 -0.22775 0 0 0 0 0 1.08116 -0.06413 0.00323 0.40157 0 -0.70432 0 1.9342 -0.40322 0.66412 0.20923
GLN_482 -4.06205 0.42776 3.30423 -0.24004 0.04047 0.19013 2.08756 -1.6905 -0 -3e-05 -2.2976 -0.7624 0 0 0 0 0 1.16721 0.0013 0.06055 0 2.98035 -0.04878 0 -0.18838 -0.21797 0.30167 1.05348
SER_483 -2.2432 0.16529 1.50405 -0.02673 0 0.06406 0.37673 -0.71238 -0 -0 -0.42915 -0.26796 0 0 0 0 0 0.1297 0.13281 1e-05 0.03608 0 -0.54455 0.6029 -0.77834 -0.156 0.20539 -1.94131
ILE_484 -5.20812 0.77234 2.08474 -0.47911 0.35091 0.10282 1.89332 -1.53471 -0 -0 -2.26 0.017 0 0 0 0 0 0.08637 -0.02228 0.02319 0.36053 0 -0.70134 0 0.73287 -0.32222 0.93411 -3.16959
PRO_485 -3.11383 0.87584 0.55507 -0.1242 0.03708 0.09084 0.37665 -0.51701 -0 -0 -0.12311 0.17822 0 0 0 0 0 0.09121 0.34645 0.03679 0.17449 0 -0.44042 0 -2.4119 0.12093 1.49261 -2.35429
PHE_486 -4.24068 0.6022 2.22847 -0.62326 0.03941 0.35956 1.13583 -1.29772 -0 -0 -0.39298 -0.00355 0 0 0 0 0 0.11238 0.01661 0.02316 0 1.95066 -0.28009 0 1.0402 1.01315 1.16443 2.8478
LEU_487 -6.60425 0.73082 3.06034 -0.49265 0.25791 0.10883 2.38049 -2.06551 -0 -0 -2.30213 0.15658 0 0 0 0 0 0.00711 0.18089 0.12715 0.29312 0 -0.27403 0 0.18072 0.55697 0.94195 -2.7557
GLY_488 -3.64864 0.24416 3.30964 -4e-05 0 0 1.66572 -1.67876 -0 -0 -1.36805 -0.44045 0 0 -1.15685 0 0 0.04301 -0.13218 0 0 0 0.32968 0 0.83697 0.02173 0.52323 -1.45082
LYS_489 -3.26731 0.36228 2.82471 -0.52954 0.15818 0.35347 1.03024 -1.28305 -0 -0 -0.58515 -0.04997 0 0 0 0 0 0.03795 -0.04423 0.01571 1.87791 0 -0.08051 0 -1.5107 -0.11189 0.22709 -0.5748
LEU_490 -5.5259 0.76235 4.49956 -0.46927 0.26479 0.09608 2.52948 -2.23118 -0.00154 -0.015 -2.73891 0.16401 0 0 0 0 0 0.0798 0.6654 0.05519 1.03948 0 -0.36273 0 0.18072 -0.19987 0.9312 -0.27634
PRO_491 -2.17032 0.42353 1.20912 -0.08066 7e-05 0.04967 0.66989 -0.55584 -0 -0 0.34961 0.65914 0 0 0 0 0 0.24467 -0.06242 0.00217 0.56079 0 -0.13298 0 -2.4119 -0.18467 1.94961 0.51946
LEU_492 -2.14859 0.21756 1.59972 -0.48318 0.14467 0.14486 0.50754 -0.84973 -0 -0 0.01297 -0.06582 0 0 0 0 0 0.99241 -0.06016 0.02618 0.51859 0 0.44945 0 0.18072 0.30034 1.70642 3.19394
ILE_493 -5.82238 0.88321 3.37135 -0.64187 0.40876 0.14562 2.28601 -2.0334 -0 -0 -1.34313 0.06127 0 0 0 0 0 0.33731 0.13043 0.00122 0.94811 0 -0.26019 0 0.73287 0.91216 1.06122 1.17858
GLY_494 -5.01942 0.57223 5.01882 -5e-05 0 0 3.01797 -2.60537 -0.01298 -0.10716 -3.49197 -0.41853 0 0 0 0 0 0.1983 -0.18677 0 0 0 0.33362 0 0.83697 0.70286 0.85777 -0.30369
SER_495 -2.29115 0.22353 2.99642 -0.02906 0.00015 0.048 0.96287 -1.40864 -0.00154 -0.015 0.36173 -0.90215 0 0 0 0 0 0.01525 -0.10037 5e-05 0.15675 0 -0.29246 0.6051 -0.77834 0.05804 0.44864 0.05785
LEU_496 -5.17296 0.66682 3.72819 -0.51503 0.17306 0.14634 2.53758 -2.13424 -0 -0 -3.06945 0.13076 0 0 -1.01695 0 0 0.08757 -0.03838 0.08548 0.14355 0 -0.18936 0 0.18072 -0.48136 0.31487 -4.42278
PHE_497 -9.2249 0.9959 3.4151 -0.69377 0.08368 0.4177 2.03349 -2.59841 -0 -0 -1.05228 0.23828 0 0 0 0 0 0.12412 0.15721 0.00331 0 2.07019 -0.18528 0 1.0402 0.07735 0.60555 -2.49255
ARG_498 -5.96869 0.2224 6.29676 -0.45977 0.05575 0.24181 3.28871 -2.98268 -0.01732 -0.1335 -3.88481 0.43347 0 0 -1.15685 0 0 0.02667 0.01052 0.35554 2.1655 0 -0.10088 0 -1.2888 0.12852 0.73607 -2.03158
TYR_499 -9.6909 0.86684 6.06699 -0.81304 0.07819 0.12719 3.23614 -3.55904 -0.00984 -0.07595 -2.67223 -0.49102 0 0 0 0 0 0.005 0.04364 0.18425 0 2.19781 -0.17179 0.01141 1.2797 -0.10173 0.55932 -2.92904
SER_500 -4.17177 0.23546 3.91588 -0.02652 0 0.06327 2.52865 -2.07221 -0.00967 -0.11155 -3.0346 -0.23604 0 0 0 0 0 0.00926 0.00623 0.0052 0.14547 0 -0.45094 0.60019 -0.77834 -0.04508 0.26828 -3.15882
SER_501 -4.66894 0.52077 4.57536 -0.0305 0 0.0713 2.83975 -2.2114 -0.00323 -0.02751 -2.6372 -0.08586 0 0 0 0 0 0.00979 0.00763 0.00096 0.11099 0 -0.47634 0.60267 -0.77834 -0.24598 0.20116 -2.22493
LYS_502 -5.27366 0.76342 7.07688 -0.31799 0.03188 0.17253 4.03327 -2.86783 -0 -0 -7.02333 -0.06406 0 0 0 -0.46352 0 0.0056 -0.00695 0.37983 2.475 0 -0.01753 0 -1.5107 -0.16177 0.45727 -2.31165
ASN_503 -4.23293 0.17604 4.26765 -0.28461 0.06915 0.49169 2.35861 -2.10792 -0.00773 -0.07515 -2.20466 -0.81909 0 0 0 0 0 0.00412 -0.00712 0.02539 0 1.87321 -0.77885 0 -0.93687 0.28804 0.57303 -1.32801
LYS_504 -4.98066 0.6774 7.09023 -0.55351 0.11772 0.21666 4.42959 -2.90333 -0 -0 -6.74321 0.27424 0 0 0 -0.58206 0 0.02369 -0.05121 0.16991 2.15813 0 0.15142 0 -1.5107 0.28927 0.58721 -1.13923
SER_505 -3.65148 0.28829 4.00984 -0.03091 0.00011 0.05792 2.36192 -1.99435 -0.023 -0.08955 -2.24236 -0.8303 0 0 0 0 0 0.00967 0.02249 0.00595 0.15725 0 -0.03512 0.60983 -0.77834 0.24669 0.51912 -1.38631
ASN_506 -4.10731 0.19573 4.29762 -0.28487 0.11123 0.47526 2.7848 -2.12012 -0.01362 -0.0623 -2.47686 -0.84645 0 0 0 0 0 0.0057 -0.0771 0.02962 0 2.08643 -0.10824 0 -0.93687 0.37199 0.35872 -0.31665
VAL_507 -6.08658 0.60535 3.70349 -0.27807 0.20619 0.0617 2.94773 -2.40481 -0.01673 -0.06119 -2.74717 -0.32461 0 0 0 0 0 0.01797 0.19828 0.01376 0.24149 0 -0.77306 0 1.9342 -0.12322 0.38434 -2.50094
VAL_508 -5.15377 0.39952 2.89598 -0.2722 0.17371 0.06367 2.54132 -2.00743 -0.01247 -0.05043 -2.65494 -0.44811 0 0 0 0 0 0.00739 -0.06412 0.00299 0.21632 0 -0.57483 0 1.9342 -0.31065 0.40989 -2.90396
ARG_509 -5.98919 0.65004 5.21889 -0.46042 0.06085 0.25851 3.09712 -2.54962 -0 -0 -4.61622 0.07732 0 0 0 -0.47784 0 0.0044 -0.06896 0.14699 2.50191 0 0.06105 0 -1.2888 0.01393 0.30988 -3.05016
VAL_510 -5.77812 0.60276 2.08627 -0.29707 0.20727 0.06262 2.48549 -1.97757 -0.00235 -0.00963 -2.5092 -0.63944 0 0 0 0 0 0.01487 -0.00855 0.15398 0.86507 0 -0.43266 0 1.9342 -0.00169 0.56493 -2.67885
PHE_511 -8.59901 0.64677 2.36219 -0.60757 0.10416 0.31014 3.07103 -2.36032 -0 -0 -3.92625 -0.01631 0 0 0 0 0 0.01093 -0.07032 0.06538 0 2.31911 -0.1182 0 1.0402 -0.06947 0.57334 -5.26418
MET_512 -7.53537 0.95648 3.70275 -0.59091 0.22003 0.25469 2.59253 -2.38641 -0.01827 -0.06538 -2.61083 -0.26449 0 0 0 0 0 0.03523 0.07402 1.14466 1.58426 0 -0.02062 0 0.60916 0.116 0.42135 -1.78112
ILE_513 -7.55168 1.27078 1.82234 -0.6222 0.63836 0.15808 2.70376 -1.90414 -0 -0 -2.61628 0.12852 0 0 0 0 0 0.03152 -0.03969 0.05071 1.70389 0 -0.7828 0 0.73287 -0.18163 0.68985 -3.76774
GLU_514 -4.61362 0.25067 4.52695 -0.34986 0.08718 0.52953 2.09892 -1.97702 -0.01827 -0.06538 -3.06034 -0.34799 0 0 0 -0.54062 0 0.02087 0.08425 0.00147 0 3.42563 0.22658 0 -2.7348 0.59011 1.23069 -0.63505
PRO_515 -5.30394 0.69595 2.58369 -0.20568 0.0035 0.14349 1.07261 -1.10691 -0.02882 -0.27478 -2.00317 -0.02875 0 0 0 0 0 0.00944 0.05271 0.0649 0.2063 0 -0.37396 0 -2.4119 0.91728 1.20251 -4.78552
LYS_516 -5.49289 0.31454 4.57456 -0.34874 0.0459 0.14487 2.38027 -2.19924 -0.01018 -0.08399 -3.13043 0.07899 0 0 0 0 0 0.02755 -0.00929 0.0278 2.24479 0 -0.02423 0 -1.5107 0.0489 0.53449 -2.38704
GLU_517 -5.54057 0.63044 4.65057 -0.3063 0.05733 0.3781 1.90235 -2.10219 -0.01404 -0.04746 -2.80559 -0.35175 0 0 -1.0775 -0.42379 0 0.01055 -0.06067 0.03393 0 2.95411 0.15815 0 -2.7348 -0.01571 0.25355 -4.4513
ILE_518 -6.41083 0.57227 3.7469 -0.60464 0.33886 0.11902 2.04995 -2.14248 -2e-05 -4e-05 -2.21635 0.16626 0 0 0 0 0 0.01565 -0.03505 0.00208 1.05468 0 -0.74195 0 0.73287 -0.21526 0.54652 -3.02157
VAL_519 -2.54484 0.18934 1.38665 -0.28087 0.17022 0.06019 0.36708 -0.87617 -0.01404 -0.04746 0.50081 -0.36407 0 0 0 0 0 0.0099 0.02935 0.00133 0.10548 0 -0.46884 0 1.9342 -0.02095 0.54814 0.68547
ASP_520 -1.71271 0.3363 1.78681 -0.10989 0.02037 0.31152 0.24858 -0.80109 -0 -0 0.0466 -0.30429 0 0 0 0 0 0.00282 -0.02344 0.01163 0 1.92284 0.05104 0 -2.3716 0.09515 0.60977 0.12042
PRO_521 -1.76769 0.32474 1.60898 -0.19884 0.00498 0.14477 0.38976 -0.65785 -7e-05 -0.00038 -0.5007 0.03103 0 0 0 0 0 0.00353 -0.0145 0.00035 0.47032 0 -0.98112 0 -2.4119 -0.32061 0.7301 -3.14511
LEU_522 -1.62134 0.05517 1.59245 -0.46616 0.19589 0.08514 0.28703 -0.79198 -0.00251 -0.02094 -0.28815 0.28052 0 0 0 0 0 0.05062 -0.01294 0.00813 0.49479 0 -0.17786 0 0.18072 -0.47729 0.30364 -0.32506
THR_523 -1.75652 0.34517 1.27636 -0.17025 0.07498 0.06177 0.17866 -0.71555 -7e-05 -0.00038 0.21032 -0.37332 0 0 0 0 0 0.32713 0.00023 0.00362 0.1954 0 -0.19802 2.33852 -1.0874 -0.00278 0.7815 1.48938
PRO_524 -2.13519 0.34651 1.52919 -0.11998 0.00084 0.08493 0.38333 -0.83338 -0 -0 0.00493 0.26165 0 0 0 0 0 1.07342 -0.05125 0.00899 0.22054 0 -1.11035 0 -2.4119 -0.13471 1.0932 -1.78921
ASP_525 -4.36684 0.47932 7.72088 -0.165 0.01068 0.5025 3.74753 -3.11911 -0.00786 -0.04448 -8.19215 -0.97735 0 0 -0.82274 -0.38722 0 0.3323 -0.03239 0.07834 0 2.98425 -0.18314 0 -2.3716 -0.61199 0.62659 -4.79945
ALA_526 -2.88897 0.28175 3.70971 -0.02378 0 0 2.10296 -1.86105 -0.00251 -0.02094 -1.25308 -0.37924 0 0 0 0 0 0.03367 -0.09252 0 0 0 -0.42439 0 1.8394 -0.49959 0.41256 0.93399
SER_527 -3.73463 0.18963 5.11346 -0.03667 2e-05 0.04418 2.41085 -2.32259 -0.00203 -0.04572 -3.40061 -0.43704 0 0 -0.82274 -0.38722 0 0.03928 -0.00246 0.00034 0.22746 0 -0.03293 1.7978 -0.77834 -0.57897 0.36082 -2.39812
GLU_528 -4.75145 0.28212 6.28936 -0.20716 0.03968 0.30262 2.84969 -2.77651 -0.00786 -0.04448 -2.17259 -0.60665 0 0 0 0 0 0.00844 0.0251 0.06408 0 3.20569 -0.20375 0 -2.7348 -0.35417 0.32594 -0.46668
SER_529 -4.53871 0.27838 5.22164 -0.02282 0 0.02136 2.36734 -2.56551 -0 -0 -2.00602 -0.38416 0 0 0 0 0 0.00648 0.01134 0.00014 0.49833 0 0.31424 0.60019 -0.77834 -0.03332 0.27342 -0.73601
VAL_530 -5.76289 0.45628 4.90765 -0.32037 0.24906 0.0741 2.673 -2.7336 -0 -0 -2.24866 -0.19632 0 0 0 0 0 0.00685 -0.06703 0.01992 0.06104 0 -0.31811 0 1.9342 -0.01931 0.35891 -0.92529
ASN_531 -6.37008 0.35762 5.99142 -0.17532 0.03563 0.26328 2.87516 -3.07998 -0 -0 -2.48245 -0.28658 0 0 0 0 0 0.00473 0.01365 0.02552 0 1.4617 0.36886 0 -0.93687 -0.01887 0.43764 -1.51495
ASN_532 -5.21148 0.30651 6.08332 -0.1763 0.0264 0.25738 2.63976 -2.90388 -0 -0 -2.72678 -0.29866 0 0 0 0 0 0.00535 0.02898 0.0038 0 1.4309 0.45581 0 -0.93687 0.10357 0.28805 -0.62412
ILE_533 -5.99354 0.38864 5.93287 -0.50403 0.36682 0.10363 3.09899 -2.97045 -0.01282 -0.13621 -3.32089 -0.00174 0 0 0 0 0 0.00121 -0.06259 0.09957 0.53138 0 -0.43953 0 0.73287 0.09122 0.26371 -1.83087
LEU_534 -8.38872 0.57474 5.49613 -0.48456 0.18104 0.11063 3.11429 -3.36082 -0 -0 -2.99309 0.2311 0 0 0 0 0 0.0016 0.04537 0.02153 0.33854 0 -0.27131 0 0.18072 -0.15138 0.37472 -4.97946
LYS_535 -6.15501 0.40926 5.82382 -0.3025 0.0305 0.13366 1.88358 -2.60114 -0 -0 -1.83508 -0.00202 0 0 0 0 0 0.0009 -0.02327 0.02134 1.83099 0 0.02458 0 -1.5107 -0.23555 0.35755 -2.14908
GLN_536 -3.57917 0.2264 4.09492 -0.28092 0.07202 0.22805 1.61203 -1.92098 -0.01282 -0.13621 -1.1578 -0.50135 0 0 0 0 0 0.0074 -0.06354 0.17263 0 2.78448 -0.23065 0 -0.18838 -0.26014 0.29609 1.16205
SER_537 -3.23745 0.24367 3.63269 -0.03651 0.00736 0.02682 1.87825 -1.80983 -0 -0 -1.63082 0.01841 0 0 0 0 0 0.00209 -0.02511 0.04173 0.80656 0 -0.28354 1.78458 -0.77834 -0.54493 0.45228 0.5479
GLY_538 -1.82492 0.10909 2.50757 -5e-05 0 0 1.23154 -1.26647 -0 -0 -0.46092 -0.41043 0 0 0 0 0 0.00042 -0.14321 0 0 0 -1.34803 0 0.83697 -0.86796 0.41945 -1.21695
ALA_539 -3.01347 0.29206 2.0767 -0.0253 0.00067 0 1.52274 -1.41045 -0 -0 -0.52944 -0.38742 0 0 0 0 0 0.00101 -0.04227 0 0 0 0.12236 0 1.8394 -0.61315 0.24708 0.08051
TRP_540 -8.87957 0.83045 5.34771 -1.01809 0.02707 0.29027 1.69089 -2.95167 -0 -0 -1.96704 -0.57668 0 0 0 -0.37526 0 0.00535 -0.06384 0.02191 0 2.10749 0.01271 0 1.6906 -0.20258 0.53887 -3.4714
SER_541 -2.2955 0.24268 2.85911 -0.03121 0.00123 0.05419 1.43199 -1.34288 -0 -0 -0.47709 -1.05246 0 0 0 0 0 0.00528 -0.00906 0.00053 0.44418 0 -0.02203 0.60016 -0.77834 -0.05865 0.63833 0.21045
GLY_542 -2.73059 0.25331 2.28942 -4e-05 0 0 0.8492 -1.28191 -0 -0 0.37548 -0.40768 0 0 0 0 0 0.00503 -0.19986 0 0 0 0.28481 0 0.83697 0.27426 0.35661 0.905
ASP_543 -2.41051 0.29727 3.67956 -0.11681 0.0094 0.36036 0.96467 -1.60734 -0 -0 -1.88375 -0.20609 0 0 0 -0.37526 0 0.00417 -0.06137 0.04177 0 2.10699 -0.23966 0 -2.3716 -0.08304 0.22863 -1.66259
ASP_544 -5.03576 0.46952 7.49678 -0.20515 0.02445 0.62879 4.07026 -3.07894 -0 -0 -5.75116 -0.84335 0 0 -1.54355 0 0 0.00492 0.02958 0.02366 0 2.86564 -0.17108 0 -2.3716 -0.53273 0.29391 -3.62581
LYS_545 -3.86501 0.22882 3.64834 -0.43601 0.07483 0.2397 0.93017 -1.59712 -0 -0 0.38439 0.09873 0 0 0 0 0 0.0075 -0.10654 0.04062 1.42247 0 -0.02722 0 -1.5107 -0.47989 0.46751 -0.47941
LEU_546 -5.57781 0.61082 4.19621 -0.4826 0.21304 0.1099 2.24458 -2.19435 -0.00637 -0.03002 -2.29553 0.14399 0 0 -0.5915 0 0 0.01095 -0.05176 0.11031 0.44399 0 -0.24459 0 0.18072 -0.14299 0.47317 -2.87985
GLN_547 -5.70948 0.595 6.49049 -0.58371 0.04867 0.57439 3.33641 -2.69062 -0 -0 -4.12441 -0.25684 0 0 -0.95206 -1.23205 0 0.01685 -0.0655 0.10972 0 2.8945 -0.23599 0 -0.18838 -0.07199 0.45885 -1.58618
LYS_548 -6.13533 0.65672 6.18519 -0.41923 0.06472 0.21747 2.56186 -2.82831 -0 -0 -1.61335 0.07762 0 0 0 0 0 0.00586 -0.10152 0.10887 1.42176 0 -0.02573 0 -1.5107 -0.47163 0.45493 -1.35079
TRP_549 -6.17783 0.46944 4.34951 -0.70028 0.13044 0.36942 2.54009 -2.49462 -0 -0 -2.23864 -0.46017 0 0 -1.05314 0 0 0.00524 0.02884 0.00597 0 2.96128 -0.059 0 1.6906 -0.48547 0.34618 -0.77214
VAL_550 -6.29681 0.72766 4.53053 -0.28488 0.1651 0.06277 2.74053 -2.58042 -0.00637 -0.03002 -1.74696 -0.36939 0 0 0 0 0 0.00478 0.1876 0.00295 0.21938 0 -0.51551 0 1.9342 -0.13472 0.28249 -1.10708
ARG_551 -6.32733 0.51141 5.94637 -0.62705 0.09049 0.35483 2.73159 -2.76808 -0 -0 -1.93347 0.22147 0 0 0 -1.23205 0 0.01176 -0.09362 0.1058 2.42769 0 -0.19392 0 -1.2888 -0.17399 0.66563 -1.57126
VAL_552 -5.83411 0.64275 4.10404 -0.36524 0.2132 0.0901 2.4041 -2.47112 -0 -0 -2.23175 -0.10652 0 0 0 0 0 0.01839 -0.06228 0.10118 0.80565 0 0.11453 0 1.9342 -0.38355 0.67765 -0.34878
TYR_553 -9.21565 0.9495 6.1398 -0.64575 0.03642 0.33324 3.36311 -3.47312 -0 -0 -1.97956 -0.18747 0 0 0 0 0 0.00787 -0.00408 0.02318 0 2.18525 -0.00022 0.00064 1.2797 -0.15269 0.47101 -0.86881
LEU_554 -5.26899 0.40139 4.57252 -0.47832 0.20482 0.10737 1.85436 -2.3734 -0 -0 -1.3199 0.21792 0 0 -0.55439 0 0 0.00757 0.11696 0.17307 0.28977 0 -0.28112 0 0.18072 -0.19623 0.64831 -1.69756
ASP_555 -3.61765 0.3696 5.0948 -0.10487 0.0035 0.32168 1.7451 -2.30353 -0.00599 -0.0843 -1.59908 -0.3855 0 0 0 0 0 0.04674 0.00118 0.03642 0 2.34916 -0.0822 0 -2.3716 -0.17718 0.60878 -0.15497
ARG_556 -4.52548 0.51118 4.66379 -0.43854 0.04713 0.21378 2.32569 -2.24552 -0 -0 -1.86947 0.36319 0 0 0 0 0 0.00822 -0.05859 0.07185 2.05516 0 -0.14914 0 -1.2888 -0.25197 0.50635 -0.06116
GLY_557 -4.0542 0.54778 4.60899 -5e-05 0 0 2.47519 -2.38399 -0 -0 -3.27701 -0.42536 0 0 0 0 0 0.00505 -0.21923 0 0 0 0.25786 0 0.83697 0.04235 0.50588 -1.07977
GLN_558 -5.97247 0.67839 6.33605 -0.68296 0.12526 0.75241 3.39803 -2.97825 -0 -0 -3.9115 -0.32084 0 0 -0.55439 0 0 0.00825 -0.02809 0.1257 0 2.87296 -0.22532 0 -0.18838 0.08603 0.54239 0.06327
GLU_559 -4.07725 0.56558 4.74838 -0.21674 0.02176 0.28797 2.45204 -2.19765 -0.00396 -0.03857 -1.71427 -0.57531 0 0 0 -0.78475 0 0.01519 -0.08546 0.05563 0 3.12502 -0.35107 0 -2.7348 -0.57666 0.41854 -1.66637
ALA_560 -5.4265 0.71073 2.72279 -0.02927 0.00773 0 1.71953 -2.23179 -0 -0 -2.05642 -0.46646 0 0 -0.60844 0 0 0.00964 0.00974 0 0 0 0.44871 0 1.8394 -0.30321 0.34003 -3.31377
ILE_561 -5.38797 0.45039 3.45903 -0.48512 0.34906 0.0962 1.37364 -2.02651 -0 -0 -0.49237 -0.14684 0 0 0 0 0 0.01039 0.00086 0.02728 0.72539 0 -0.43518 0 0.73287 0.21626 0.38334 -1.1493
LYS:CtermProteinFull_562 -3.12185 0.29213 4.39327 -0.32508 0.03867 0.20497 1.44029 -1.78178 -0 -0 -3.68695 0.16618 0 0 0 0 0 0.06406 0 0.01194 2.33066 0 0 0 -1.5107 0.15639 0.4418 -0.88599
VRT_563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 43.5314 0 0 0 0 0 0 0 0 0 43.5314
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702061 DOMAINID 692380 MODEL 3 5TCR
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 260.471
ATOM      1  N   MET A   1     266.814 322.734 249.723  1.00 12.590          N  
ATOM      2  CA  MET A   1     267.437 322.857 251.033  1.00 12.100          C  
ATOM      3  C   MET A   1     268.370 321.695 251.375  1.00 10.940          C  
ATOM      4  O   MET A   1     269.527 321.938 251.726  1.00 10.140          O  
ATOM      5  CB  MET A   1     266.381 322.990 252.112  1.00 17.140          C  
ATOM      6  CG  MET A   1     266.955 323.240 253.480  1.00 17.140          C  
ATOM      7  SD  MET A   1     267.839 324.718 253.651  1.00 17.140          S  
ATOM      8  CE  MET A   1     266.574 325.883 253.666  1.00 17.140          C  
ATOM      9 1H   MET A   1     266.816 323.636 249.269  1.00 15.110          H  
ATOM     10 2H   MET A   1     267.344 322.078 249.173  1.00 15.110          H  
ATOM     11 3H   MET A   1     265.862 322.410 249.818  1.00 15.110          H  
ATOM     12  HA  MET A   1     268.041 323.764 251.029  1.00 14.520          H  
ATOM     13 1HB  MET A   1     265.695 323.783 251.860  1.00 20.560          H  
ATOM     14 2HB  MET A   1     265.797 322.071 252.172  1.00 20.560          H  
ATOM     15 1HG  MET A   1     266.170 323.232 254.201  1.00 20.560          H  
ATOM     16 2HG  MET A   1     267.657 322.451 253.721  1.00 20.560          H  
ATOM     17 1HE  MET A   1     266.995 326.834 253.773  1.00 20.560          H  
ATOM     18 2HE  MET A   1     266.036 325.846 252.743  1.00 20.560          H  
ATOM     19 3HE  MET A   1     265.923 325.677 254.494  1.00 20.560          H  
ATOM     20  N   LYS A   2     267.883 320.444 251.206  1.00 10.900          N  
ATOM     21  CA  LYS A   2     268.597 319.179 251.532  1.00  9.880          C  
ATOM     22  C   LYS A   2     270.074 319.103 251.137  1.00  8.850          C  
ATOM     23  O   LYS A   2     270.825 318.297 251.675  1.00  7.910          O  
ATOM     24  CB  LYS A   2     267.852 317.972 250.963  1.00 14.240          C  
ATOM     25  CG  LYS A   2     268.575 316.643 251.209  1.00 14.240          C  
ATOM     26  CD  LYS A   2     267.769 315.438 250.814  1.00 14.240          C  
ATOM     27  CE  LYS A   2     268.639 314.184 250.913  1.00 14.240          C  
ATOM     28  NZ  LYS A   2     267.859 312.952 250.764  1.00 14.240          N  
ATOM     29  H   LYS A   2     266.931 320.338 250.885  1.00 13.080          H  
ATOM     30  HA  LYS A   2     268.566 319.072 252.616  1.00 11.860          H  
ATOM     31 1HB  LYS A   2     266.871 317.904 251.437  1.00 17.090          H  
ATOM     32 2HB  LYS A   2     267.703 318.094 249.891  1.00 17.090          H  
ATOM     33 1HG  LYS A   2     269.484 316.602 250.613  1.00 17.090          H  
ATOM     34 2HG  LYS A   2     268.844 316.567 252.265  1.00 17.090          H  
ATOM     35 1HD  LYS A   2     266.905 315.332 251.461  1.00 17.090          H  
ATOM     36 2HD  LYS A   2     267.421 315.551 249.789  1.00 17.090          H  
ATOM     37 1HE  LYS A   2     269.380 314.224 250.118  1.00 17.090          H  
ATOM     38 2HE  LYS A   2     269.152 314.163 251.875  1.00 17.090          H  
ATOM     39 1HZ  LYS A   2     268.468 312.154 250.829  1.00 17.090          H  
ATOM     40 2HZ  LYS A   2     267.200 312.924 251.551  1.00 17.090          H  
ATOM     41 3HZ  LYS A   2     267.368 312.934 249.886  1.00 17.090          H  
ATOM     42  N   THR A   3     270.463 319.851 250.136  1.00  9.180          N  
ATOM     43  CA  THR A   3     271.823 319.872 249.640  1.00  8.540          C  
ATOM     44  C   THR A   3     272.831 320.308 250.725  1.00  7.850          C  
ATOM     45  O   THR A   3     273.964 319.817 250.752  1.00  7.030          O  
ATOM     46  CB  THR A   3     271.927 320.797 248.409  1.00 12.210          C  
ATOM     47  OG1 THR A   3     271.100 320.280 247.346  1.00 12.210          O  
ATOM     48  CG2 THR A   3     273.340 320.885 247.918  1.00 12.210          C  
ATOM     49  H   THR A   3     269.782 320.465 249.732  1.00 11.020          H  
ATOM     50  HA  THR A   3     272.086 318.861 249.329  1.00 10.250          H  
ATOM     51  HB  THR A   3     271.580 321.797 248.677  1.00 14.650          H  
ATOM     52  HG1 THR A   3     270.169 320.402 247.557  1.00 14.650          H  
ATOM     53 1HG2 THR A   3     273.350 321.527 247.067  1.00 14.650          H  
ATOM     54 2HG2 THR A   3     273.994 321.294 248.684  1.00 14.650          H  
ATOM     55 3HG2 THR A   3     273.692 319.895 247.636  1.00 14.650          H  
ATOM     56  N   HIS A   4     272.450 321.287 251.560  1.00  8.280          N  
ATOM     57  CA  HIS A   4     273.355 321.874 252.549  1.00  7.780          C  
ATOM     58  C   HIS A   4     272.924 321.791 254.016  1.00  6.960          C  
ATOM     59  O   HIS A   4     271.781 321.498 254.345  1.00  6.530          O  
ATOM     60  CB  HIS A   4     273.605 323.346 252.213  1.00 11.090          C  
ATOM     61  CG  HIS A   4     274.424 323.572 251.000  1.00 11.090          C  
ATOM     62  ND1 HIS A   4     275.756 323.277 250.979  1.00 11.090          N  
ATOM     63  CD2 HIS A   4     274.135 324.104 249.787  1.00 11.090          C  
ATOM     64  CE1 HIS A   4     276.258 323.589 249.799  1.00 11.090          C  
ATOM     65  NE2 HIS A   4     275.302 324.107 249.060  1.00 11.090          N  
ATOM     66  H   HIS A   4     271.487 321.628 251.520  1.00  9.940          H  
ATOM     67  HA  HIS A   4     274.313 321.360 252.481  1.00  9.340          H  
ATOM     68 1HB  HIS A   4     272.639 323.823 252.055  1.00 13.310          H  
ATOM     69 2HB  HIS A   4     274.087 323.848 253.046  1.00 13.310          H  
ATOM     70  HD2 HIS A   4     273.173 324.470 249.462  1.00 13.310          H  
ATOM     71  HE1 HIS A   4     277.295 323.467 249.496  1.00 13.310          H  
ATOM     72  HE2 HIS A   4     275.448 324.471 248.098  1.00 13.310          H  
ATOM     73  N   ILE A   5     273.877 322.121 254.902  1.00  6.880          N  
ATOM     74  CA  ILE A   5     273.687 322.156 256.364  1.00  6.330          C  
ATOM     75  C   ILE A   5     273.476 323.569 256.892  1.00  6.130          C  
ATOM     76  O   ILE A   5     273.539 323.828 258.093  1.00  5.530          O  
ATOM     77  CB  ILE A   5     274.932 321.572 257.071  1.00  9.080          C  
ATOM     78  CG1 ILE A   5     276.197 322.479 256.762  1.00  9.080          C  
ATOM     79  CG2 ILE A   5     275.153 320.128 256.626  1.00  9.080          C  
ATOM     80  CD1 ILE A   5     277.420 322.169 257.597  1.00  9.080          C  
ATOM     81  H   ILE A   5     274.795 322.332 254.529  1.00  8.260          H  
ATOM     82  HA  ILE A   5     272.808 321.580 256.624  1.00  7.600          H  
ATOM     83  HB  ILE A   5     274.773 321.588 258.153  1.00 10.900          H  
ATOM     84 1HG1 ILE A   5     276.470 322.368 255.718  1.00 10.900          H  
ATOM     85 2HG1 ILE A   5     275.949 323.519 256.950  1.00 10.900          H  
ATOM     86 1HG2 ILE A   5     276.011 319.703 257.133  1.00 10.900          H  
ATOM     87 2HG2 ILE A   5     274.288 319.555 256.886  1.00 10.900          H  
ATOM     88 3HG2 ILE A   5     275.310 320.085 255.550  1.00 10.900          H  
ATOM     89 1HD1 ILE A   5     278.224 322.850 257.319  1.00 10.900          H  
ATOM     90 2HD1 ILE A   5     277.175 322.307 258.652  1.00 10.900          H  
ATOM     91 3HD1 ILE A   5     277.747 321.150 257.433  1.00 10.900          H  
ATOM     92  N   LEU A   6     273.275 324.494 255.986  1.00  6.760          N  
ATOM     93  CA  LEU A   6     273.098 325.877 256.351  1.00  6.880          C  
ATOM     94  C   LEU A   6     271.618 326.217 256.392  1.00  6.610          C  
ATOM     95  O   LEU A   6     270.828 325.642 255.646  1.00  6.240          O  
ATOM     96  CB  LEU A   6     273.836 326.739 255.329  1.00  9.580          C  
ATOM     97  CG  LEU A   6     275.369 326.457 255.147  1.00  9.580          C  
ATOM     98  CD1 LEU A   6     275.912 327.343 254.009  1.00  9.580          C  
ATOM     99  CD2 LEU A   6     276.122 326.708 256.453  1.00  9.580          C  
ATOM    100  H   LEU A   6     273.226 324.222 255.018  1.00  8.110          H  
ATOM    101  HA  LEU A   6     273.502 326.044 257.346  1.00  8.260          H  
ATOM    102 1HB  LEU A   6     273.391 326.552 254.400  1.00 11.500          H  
ATOM    103 2HB  LEU A   6     273.691 327.781 255.573  1.00 11.500          H  
ATOM    104  HG  LEU A   6     275.512 325.418 254.855  1.00 11.500          H  
ATOM    105 1HD1 LEU A   6     276.972 327.135 253.862  1.00 11.500          H  
ATOM    106 2HD1 LEU A   6     275.381 327.126 253.089  1.00 11.500          H  
ATOM    107 3HD1 LEU A   6     275.786 328.391 254.259  1.00 11.500          H  
ATOM    108 1HD2 LEU A   6     277.181 326.500 256.302  1.00 11.500          H  
ATOM    109 2HD2 LEU A   6     276.001 327.740 256.756  1.00 11.500          H  
ATOM    110 3HD2 LEU A   6     275.746 326.056 257.238  1.00 11.500          H  
ATOM    111  N   LEU A   7     271.265 327.164 257.256  1.00  6.870          N  
ATOM    112  CA  LEU A   7     269.892 327.647 257.404  1.00  6.630          C  
ATOM    113  C   LEU A   7     269.449 328.450 256.204  1.00  6.930          C  
ATOM    114  O   LEU A   7     270.270 328.980 255.469  1.00  6.500          O  
ATOM    115  CB  LEU A   7     269.737 328.526 258.661  1.00  9.380          C  
ATOM    116  CG  LEU A   7     269.948 327.866 260.057  1.00  9.380          C  
ATOM    117  CD1 LEU A   7     269.903 328.959 261.123  1.00  9.380          C  
ATOM    118  CD2 LEU A   7     268.839 326.834 260.336  1.00  9.380          C  
ATOM    119  H   LEU A   7     271.989 327.538 257.849  1.00  8.240          H  
ATOM    120  HA  LEU A   7     269.239 326.794 257.479  1.00  7.960          H  
ATOM    121 1HB  LEU A   7     270.445 329.338 258.588  1.00 11.250          H  
ATOM    122 2HB  LEU A   7     268.736 328.954 258.657  1.00 11.250          H  
ATOM    123  HG  LEU A   7     270.920 327.376 260.095  1.00 11.250          H  
ATOM    124 1HD1 LEU A   7     270.051 328.511 262.108  1.00 11.250          H  
ATOM    125 2HD1 LEU A   7     270.691 329.690 260.937  1.00 11.250          H  
ATOM    126 3HD1 LEU A   7     268.933 329.457 261.099  1.00 11.250          H  
ATOM    127 1HD2 LEU A   7     268.988 326.390 261.322  1.00 11.250          H  
ATOM    128 2HD2 LEU A   7     267.865 327.318 260.310  1.00 11.250          H  
ATOM    129 3HD2 LEU A   7     268.866 326.056 259.602  1.00 11.250          H  
ATOM    130  N   ALA A   8     268.143 328.594 256.028  1.00  7.780          N  
ATOM    131  CA  ALA A   8     267.599 329.321 254.881  1.00  8.320          C  
ATOM    132  C   ALA A   8     268.100 330.746 254.711  1.00  8.510          C  
ATOM    133  O   ALA A   8     268.357 331.195 253.587  1.00  8.380          O  
ATOM    134  CB  ALA A   8     266.116 329.374 255.055  1.00 11.430          C  
ATOM    135  H   ALA A   8     267.511 328.141 256.676  1.00  9.340          H  
ATOM    136  HA  ALA A   8     267.873 328.777 253.983  1.00  9.980          H  
ATOM    137 1HB  ALA A   8     265.669 329.855 254.211  1.00 13.720          H  
ATOM    138 2HB  ALA A   8     265.764 328.381 255.148  1.00 13.720          H  
ATOM    139 3HB  ALA A   8     265.877 329.933 255.958  1.00 13.720          H  
ATOM    140  N   ARG A   9     268.255 331.459 255.820  1.00  8.890          N  
ATOM    141  CA  ARG A   9     268.707 332.838 255.739  1.00  9.200          C  
ATOM    142  C   ARG A   9     270.185 332.871 255.401  1.00  8.180          C  
ATOM    143  O   ARG A   9     270.672 333.793 254.733  1.00  8.080          O  
ATOM    144  CB  ARG A   9     268.421 333.570 257.028  1.00 12.760          C  
ATOM    145  CG  ARG A   9     266.943 333.777 257.251  1.00 12.760          C  
ATOM    146  CD  ARG A   9     266.640 334.553 258.449  1.00 12.760          C  
ATOM    147  NE  ARG A   9     265.222 334.538 258.691  1.00 12.760          N  
ATOM    148  CZ  ARG A   9     264.284 335.362 258.163  1.00 12.760          C  
ATOM    149  NH1 ARG A   9     264.608 336.351 257.347  1.00 12.760          N  
ATOM    150  NH2 ARG A   9     263.022 335.147 258.481  1.00 12.760          N  
ATOM    151  H   ARG A   9     268.046 331.038 256.713  1.00 10.670          H  
ATOM    152  HA  ARG A   9     268.156 333.340 254.945  1.00 11.040          H  
ATOM    153 1HB  ARG A   9     268.819 333.007 257.870  1.00 15.310          H  
ATOM    154 2HB  ARG A   9     268.905 334.546 257.016  1.00 15.310          H  
ATOM    155 1HG  ARG A   9     266.523 334.294 256.396  1.00 15.310          H  
ATOM    156 2HG  ARG A   9     266.449 332.809 257.353  1.00 15.310          H  
ATOM    157 1HD  ARG A   9     267.132 334.099 259.310  1.00 15.310          H  
ATOM    158 2HD  ARG A   9     266.972 335.581 258.337  1.00 15.310          H  
ATOM    159  HE  ARG A   9     264.895 333.779 259.308  1.00 15.310          H  
ATOM    160 1HH1 ARG A   9     265.570 336.506 257.089  1.00 15.310          H  
ATOM    161 2HH1 ARG A   9     263.886 336.942 256.962  1.00 15.310          H  
ATOM    162 1HH2 ARG A   9     262.789 334.339 259.079  1.00 15.310          H  
ATOM    163 2HH2 ARG A   9     262.288 335.733 258.108  1.00 15.310          H  
ATOM    164  N   VAL A  10     270.901 331.873 255.915  1.00  7.460          N  
ATOM    165  CA  VAL A  10     272.320 331.746 255.698  1.00  6.580          C  
ATOM    166  C   VAL A  10     272.565 331.403 254.246  1.00  5.920          C  
ATOM    167  O   VAL A  10     273.466 331.956 253.628  1.00  5.570          O  
ATOM    168  CB  VAL A  10     272.946 330.702 256.622  1.00  9.560          C  
ATOM    169  CG1 VAL A  10     274.410 330.486 256.244  1.00  9.560          C  
ATOM    170  CG2 VAL A  10     272.816 331.186 258.057  1.00  9.560          C  
ATOM    171  H   VAL A  10     270.428 331.165 256.458  1.00  8.950          H  
ATOM    172  HA  VAL A  10     272.784 332.704 255.920  1.00  7.900          H  
ATOM    173  HB  VAL A  10     272.432 329.756 256.505  1.00 11.480          H  
ATOM    174 1HG1 VAL A  10     274.843 329.750 256.907  1.00 11.480          H  
ATOM    175 2HG1 VAL A  10     274.492 330.136 255.220  1.00 11.480          H  
ATOM    176 3HG1 VAL A  10     274.954 331.426 256.343  1.00 11.480          H  
ATOM    177 1HG2 VAL A  10     273.253 330.452 258.733  1.00 11.480          H  
ATOM    178 2HG2 VAL A  10     273.340 332.136 258.164  1.00 11.480          H  
ATOM    179 3HG2 VAL A  10     271.768 331.327 258.306  1.00 11.480          H  
ATOM    180  N   LEU A  11     271.795 330.473 253.707  1.00  5.980          N  
ATOM    181  CA  LEU A  11     271.961 330.096 252.326  1.00  5.860          C  
ATOM    182  C   LEU A  11     271.711 331.255 251.408  1.00  6.380          C  
ATOM    183  O   LEU A  11     272.381 331.374 250.403  1.00  6.180          O  
ATOM    184  CB  LEU A  11     271.032 328.958 251.977  1.00  8.250          C  
ATOM    185  CG  LEU A  11     271.391 327.619 252.577  1.00  8.250          C  
ATOM    186  CD1 LEU A  11     270.267 326.692 252.425  1.00  8.250          C  
ATOM    187  CD2 LEU A  11     272.606 327.029 251.852  1.00  8.250          C  
ATOM    188  H   LEU A  11     271.086 330.019 254.276  1.00  7.180          H  
ATOM    189  HA  LEU A  11     272.988 329.786 252.184  1.00  7.030          H  
ATOM    190 1HB  LEU A  11     270.023 329.220 252.301  1.00  9.900          H  
ATOM    191 2HB  LEU A  11     271.046 328.875 250.920  1.00  9.900          H  
ATOM    192  HG  LEU A  11     271.596 327.748 253.633  1.00  9.900          H  
ATOM    193 1HD1 LEU A  11     270.539 325.737 252.879  1.00  9.900          H  
ATOM    194 2HD1 LEU A  11     269.409 327.109 252.942  1.00  9.900          H  
ATOM    195 3HD1 LEU A  11     270.025 326.538 251.389  1.00  9.900          H  
ATOM    196 1HD2 LEU A  11     272.840 326.081 252.284  1.00  9.900          H  
ATOM    197 2HD2 LEU A  11     272.372 326.887 250.821  1.00  9.900          H  
ATOM    198 3HD2 LEU A  11     273.464 327.673 251.937  1.00  9.900          H  
ATOM    199  N   ALA A  12     270.735 332.102 251.688  1.00  7.210          N  
ATOM    200  CA  ALA A  12     270.588 333.252 250.816  1.00  7.780          C  
ATOM    201  C   ALA A  12     271.802 334.192 250.925  1.00  7.070          C  
ATOM    202  O   ALA A  12     272.307 334.676 249.903  1.00  7.040          O  
ATOM    203  CB  ALA A  12     269.311 333.966 251.120  1.00 10.660          C  
ATOM    204  H   ALA A  12     270.098 331.937 252.474  1.00  8.650          H  
ATOM    205  HA  ALA A  12     270.555 332.895 249.799  1.00  9.340          H  
ATOM    206 1HB  ALA A  12     269.185 334.804 250.440  1.00 12.800          H  
ATOM    207 2HB  ALA A  12     268.505 333.252 250.982  1.00 12.800          H  
ATOM    208 3HB  ALA A  12     269.332 334.323 252.152  1.00 12.800          H  
ATOM    209  N   CYS A  13     272.355 334.406 252.143  1.00  6.610          N  
ATOM    210  CA  CYS A  13     273.508 335.319 252.213  1.00  6.100          C  
ATOM    211  C   CYS A  13     274.709 334.674 251.515  1.00  5.350          C  
ATOM    212  O   CYS A  13     275.591 335.358 250.992  1.00  5.930          O  
ATOM    213  CB  CYS A  13     273.905 335.699 253.648  1.00  8.740          C  
ATOM    214  SG  CYS A  13     274.773 334.434 254.611  1.00  8.740          S  
ATOM    215  H   CYS A  13     271.916 334.032 252.993  1.00  7.930          H  
ATOM    216  HA  CYS A  13     273.254 336.236 251.685  1.00  7.320          H  
ATOM    217 1HB  CYS A  13     274.526 336.590 253.627  1.00 10.490          H  
ATOM    218 2HB  CYS A  13     272.995 335.950 254.196  1.00 10.490          H  
ATOM    219  HG  CYS A  13     274.008 333.401 254.251  1.00 10.490          H  
ATOM    220  N   ALA A  14     274.683 333.347 251.444  1.00  4.280          N  
ATOM    221  CA  ALA A  14     275.658 332.518 250.779  1.00  3.820          C  
ATOM    222  C   ALA A  14     275.024 331.873 249.543  1.00  3.680          C  
ATOM    223  O   ALA A  14     275.357 330.732 249.206  1.00  3.550          O  
ATOM    224  CB  ALA A  14     276.159 331.444 251.732  1.00  5.530          C  
ATOM    225  H   ALA A  14     273.971 332.860 251.993  1.00  5.140          H  
ATOM    226  HA  ALA A  14     276.487 333.146 250.459  1.00  4.580          H  
ATOM    227 1HB  ALA A  14     276.898 330.829 251.236  1.00  6.640          H  
ATOM    228 2HB  ALA A  14     276.605 331.917 252.605  1.00  6.640          H  
ATOM    229 3HB  ALA A  14     275.319 330.825 252.045  1.00  6.640          H  
ATOM    230  N   ALA A  15     274.180 332.622 248.807  1.00  3.950          N  
ATOM    231  CA  ALA A  15     273.477 332.072 247.652  1.00  3.870          C  
ATOM    232  C   ALA A  15     274.416 331.417 246.675  1.00  4.340          C  
ATOM    233  O   ALA A  15     274.082 330.386 246.123  1.00  4.040          O  
ATOM    234  CB  ALA A  15     272.698 333.150 246.929  1.00  5.450          C  
ATOM    235  H   ALA A  15     273.908 333.554 249.133  1.00  4.740          H  
ATOM    236  HA  ALA A  15     272.779 331.318 248.010  1.00  4.640          H  
ATOM    237 1HB  ALA A  15     272.160 332.707 246.092  1.00  6.540          H  
ATOM    238 2HB  ALA A  15     271.990 333.604 247.619  1.00  6.540          H  
ATOM    239 3HB  ALA A  15     273.383 333.908 246.562  1.00  6.540          H  
ATOM    240  N   LEU A  16     275.626 331.913 246.484  1.00  5.160          N  
ATOM    241  CA  LEU A  16     276.491 331.252 245.507  1.00  5.750          C  
ATOM    242  C   LEU A  16     276.774 329.783 245.882  1.00  5.540          C  
ATOM    243  O   LEU A  16     276.978 328.935 244.993  1.00  5.790          O  
ATOM    244  CB  LEU A  16     277.810 332.015 245.364  1.00  7.810          C  
ATOM    245  CG  LEU A  16     277.729 333.431 244.711  1.00  7.810          C  
ATOM    246  CD1 LEU A  16     279.100 334.089 244.809  1.00  7.810          C  
ATOM    247  CD2 LEU A  16     277.285 333.330 243.237  1.00  7.810          C  
ATOM    248  H   LEU A  16     275.919 332.749 246.973  1.00  6.190          H  
ATOM    249  HA  LEU A  16     275.976 331.244 244.555  1.00  6.900          H  
ATOM    250 1HB  LEU A  16     278.245 332.129 246.355  1.00  9.380          H  
ATOM    251 2HB  LEU A  16     278.492 331.411 244.764  1.00  9.380          H  
ATOM    252  HG  LEU A  16     277.016 334.046 245.258  1.00  9.380          H  
ATOM    253 1HD1 LEU A  16     279.057 335.087 244.372  1.00  9.380          H  
ATOM    254 2HD1 LEU A  16     279.396 334.168 245.856  1.00  9.380          H  
ATOM    255 3HD1 LEU A  16     279.833 333.490 244.271  1.00  9.380          H  
ATOM    256 1HD2 LEU A  16     277.249 334.331 242.807  1.00  9.380          H  
ATOM    257 2HD2 LEU A  16     278.002 332.725 242.681  1.00  9.380          H  
ATOM    258 3HD2 LEU A  16     276.301 332.884 243.155  1.00  9.380          H  
ATOM    259  N   VAL A  17     276.809 329.491 247.194  1.00  5.200          N  
ATOM    260  CA  VAL A  17     277.056 328.158 247.728  1.00  5.210          C  
ATOM    261  C   VAL A  17     275.884 327.254 247.351  1.00  4.640          C  
ATOM    262  O   VAL A  17     276.068 326.094 246.962  1.00  5.030          O  
ATOM    263  CB  VAL A  17     277.268 328.238 249.269  1.00  7.290          C  
ATOM    264  CG1 VAL A  17     277.341 326.886 249.891  1.00  7.290          C  
ATOM    265  CG2 VAL A  17     278.546 329.021 249.542  1.00  7.290          C  
ATOM    266  H   VAL A  17     276.593 330.219 247.877  1.00  6.240          H  
ATOM    267  HA  VAL A  17     277.964 327.762 247.273  1.00  6.250          H  
ATOM    268  HB  VAL A  17     276.429 328.732 249.722  1.00  8.750          H  
ATOM    269 1HG1 VAL A  17     277.480 326.987 250.966  1.00  8.750          H  
ATOM    270 2HG1 VAL A  17     276.421 326.380 249.707  1.00  8.750          H  
ATOM    271 3HG1 VAL A  17     278.170 326.323 249.467  1.00  8.750          H  
ATOM    272 1HG2 VAL A  17     278.703 329.101 250.618  1.00  8.750          H  
ATOM    273 2HG2 VAL A  17     279.389 328.503 249.090  1.00  8.750          H  
ATOM    274 3HG2 VAL A  17     278.462 330.018 249.113  1.00  8.750          H  
ATOM    275  N   LEU A  18     274.677 327.800 247.509  1.00  3.810          N  
ATOM    276  CA  LEU A  18     273.449 327.092 247.157  1.00  3.220          C  
ATOM    277  C   LEU A  18     273.255 326.991 245.632  1.00  3.410          C  
ATOM    278  O   LEU A  18     272.854 325.951 245.132  1.00  3.340          O  
ATOM    279  CB  LEU A  18     272.239 327.742 247.839  1.00  4.740          C  
ATOM    280  CG  LEU A  18     270.839 327.061 247.618  1.00  4.740          C  
ATOM    281  CD1 LEU A  18     270.844 325.582 248.051  1.00  4.740          C  
ATOM    282  CD2 LEU A  18     269.822 327.776 248.457  1.00  4.740          C  
ATOM    283  H   LEU A  18     274.655 328.750 247.898  1.00  4.570          H  
ATOM    284  HA  LEU A  18     273.542 326.084 247.541  1.00  3.860          H  
ATOM    285 1HB  LEU A  18     272.435 327.818 248.882  1.00  5.690          H  
ATOM    286 2HB  LEU A  18     272.164 328.757 247.455  1.00  5.690          H  
ATOM    287  HG  LEU A  18     270.576 327.133 246.575  1.00  5.690          H  
ATOM    288 1HD1 LEU A  18     269.854 325.162 247.892  1.00  5.690          H  
ATOM    289 2HD1 LEU A  18     271.563 325.015 247.462  1.00  5.690          H  
ATOM    290 3HD1 LEU A  18     271.097 325.512 249.104  1.00  5.690          H  
ATOM    291 1HD2 LEU A  18     268.836 327.338 248.299  1.00  5.690          H  
ATOM    292 2HD2 LEU A  18     270.083 327.674 249.468  1.00  5.690          H  
ATOM    293 3HD2 LEU A  18     269.809 328.817 248.206  1.00  5.690          H  
ATOM    294  N   VAL A  19     273.567 328.045 244.886  1.00  3.850          N  
ATOM    295  CA  VAL A  19     273.394 328.053 243.437  1.00  4.190          C  
ATOM    296  C   VAL A  19     274.247 327.010 242.740  1.00  4.790          C  
ATOM    297  O   VAL A  19     273.730 326.239 241.922  1.00  4.630          O  
ATOM    298  CB  VAL A  19     273.747 329.446 242.821  1.00  5.730          C  
ATOM    299  CG1 VAL A  19     273.796 329.381 241.289  1.00  5.730          C  
ATOM    300  CG2 VAL A  19     272.692 330.465 243.189  1.00  5.730          C  
ATOM    301  H   VAL A  19     273.906 328.872 245.351  1.00  4.620          H  
ATOM    302  HA  VAL A  19     272.350 327.850 243.222  1.00  5.030          H  
ATOM    303  HB  VAL A  19     274.718 329.757 243.189  1.00  6.880          H  
ATOM    304 1HG1 VAL A  19     274.040 330.368 240.900  1.00  6.880          H  
ATOM    305 2HG1 VAL A  19     274.553 328.676 240.951  1.00  6.880          H  
ATOM    306 3HG1 VAL A  19     272.825 329.073 240.906  1.00  6.880          H  
ATOM    307 1HG2 VAL A  19     272.950 331.430 242.762  1.00  6.880          H  
ATOM    308 2HG2 VAL A  19     271.731 330.131 242.789  1.00  6.880          H  
ATOM    309 3HG2 VAL A  19     272.634 330.553 244.252  1.00  6.880          H  
ATOM    310  N   THR A  20     275.530 326.934 243.104  1.00  5.510          N  
ATOM    311  CA  THR A  20     276.474 326.037 242.449  1.00  6.310          C  
ATOM    312  C   THR A  20     275.984 324.581 242.225  1.00  6.220          C  
ATOM    313  O   THR A  20     276.107 324.103 241.099  1.00  6.660          O  
ATOM    314  CB  THR A  20     277.841 326.062 243.189  1.00  8.510          C  
ATOM    315  OG1 THR A  20     278.379 327.399 243.151  1.00  8.510          O  
ATOM    316  CG2 THR A  20     278.822 325.100 242.510  1.00  8.510          C  
ATOM    317  H   THR A  20     275.878 327.587 243.810  1.00  6.610          H  
ATOM    318  HA  THR A  20     276.667 326.453 241.461  1.00  7.570          H  
ATOM    319  HB  THR A  20     277.718 325.788 244.224  1.00 10.220          H  
ATOM    320  HG1 THR A  20     277.873 327.977 243.770  1.00 10.220          H  
ATOM    321 1HG2 THR A  20     279.778 325.142 243.026  1.00 10.220          H  
ATOM    322 2HG2 THR A  20     278.442 324.081 242.546  1.00 10.220          H  
ATOM    323 3HG2 THR A  20     278.957 325.397 241.470  1.00 10.220          H  
ATOM    324  N   PRO A  21     275.459 323.824 243.218  1.00  5.810          N  
ATOM    325  CA  PRO A  21     274.927 322.474 243.053  1.00  5.920          C  
ATOM    326  C   PRO A  21     273.670 322.345 242.165  1.00  5.330          C  
ATOM    327  O   PRO A  21     273.292 321.222 241.830  1.00  5.590          O  
ATOM    328  CB  PRO A  21     274.681 322.024 244.495  1.00  8.880          C  
ATOM    329  CG  PRO A  21     274.556 323.281 245.276  1.00  8.880          C  
ATOM    330  CD  PRO A  21     275.506 324.235 244.628  1.00  8.880          C  
ATOM    331  HA  PRO A  21     275.728 321.858 242.620  1.00  7.100          H  
ATOM    332 1HB  PRO A  21     273.770 321.408 244.538  1.00 10.660          H  
ATOM    333 2HB  PRO A  21     275.510 321.390 244.840  1.00 10.660          H  
ATOM    334 1HG  PRO A  21     273.525 323.629 245.270  1.00 10.660          H  
ATOM    335 2HG  PRO A  21     274.822 323.118 246.324  1.00 10.660          H  
ATOM    336 1HD  PRO A  21     275.157 325.207 244.803  1.00 10.660          H  
ATOM    337 2HD  PRO A  21     276.503 324.083 245.047  1.00 10.660          H  
ATOM    338  N   GLY A  22     272.973 323.448 241.848  1.00  4.600          N  
ATOM    339  CA  GLY A  22     271.773 323.348 241.009  1.00  4.020          C  
ATOM    340  C   GLY A  22     270.545 324.124 241.502  1.00  2.990          C  
ATOM    341  O   GLY A  22     269.429 323.599 241.469  1.00  2.200          O  
ATOM    342  H   GLY A  22     273.306 324.378 242.098  1.00  5.520          H  
ATOM    343 1HA  GLY A  22     272.028 323.700 240.010  1.00  4.820          H  
ATOM    344 2HA  GLY A  22     271.504 322.300 240.901  1.00  4.820          H  
ATOM    345  N   TYR A  23     270.737 325.367 241.943  1.00  3.050          N  
ATOM    346  CA  TYR A  23     269.612 326.181 242.426  1.00  2.280          C  
ATOM    347  C   TYR A  23     269.562 327.539 241.730  1.00  2.500          C  
ATOM    348  O   TYR A  23     270.589 328.101 241.363  1.00  2.210          O  
ATOM    349  CB  TYR A  23     269.676 326.297 243.950  1.00  3.500          C  
ATOM    350  CG  TYR A  23     269.500 324.940 244.644  1.00  3.500          C  
ATOM    351  CD1 TYR A  23     270.569 324.051 244.739  1.00  3.500          C  
ATOM    352  CD2 TYR A  23     268.280 324.583 245.178  1.00  3.500          C  
ATOM    353  CE1 TYR A  23     270.426 322.838 245.330  1.00  3.500          C  
ATOM    354  CE2 TYR A  23     268.133 323.347 245.783  1.00  3.500          C  
ATOM    355  CZ  TYR A  23     269.206 322.478 245.851  1.00  3.500          C  
ATOM    356  OH  TYR A  23     269.066 321.236 246.432  1.00  3.500          O  
ATOM    357  H   TYR A  23     271.689 325.741 241.938  1.00  3.660          H  
ATOM    358  HA  TYR A  23     268.686 325.664 242.178  1.00  2.740          H  
ATOM    359 1HB  TYR A  23     270.628 326.702 244.238  1.00  4.200          H  
ATOM    360 2HB  TYR A  23     268.903 326.974 244.307  1.00  4.200          H  
ATOM    361  HD1 TYR A  23     271.522 324.307 244.321  1.00  4.200          H  
ATOM    362  HD2 TYR A  23     267.433 325.265 245.116  1.00  4.200          H  
ATOM    363  HE1 TYR A  23     271.272 322.155 245.375  1.00  4.200          H  
ATOM    364  HE2 TYR A  23     267.169 323.056 246.197  1.00  4.200          H  
ATOM    365  HH  TYR A  23     269.913 320.763 246.369  1.00  4.200          H  
ATOM    366  N   SER A  24     268.357 328.060 241.528  1.00  3.350          N  
ATOM    367  CA  SER A  24     268.202 329.352 240.868  1.00  4.030          C  
ATOM    368  C   SER A  24     268.269 330.556 241.782  1.00  4.220          C  
ATOM    369  O   SER A  24     267.590 330.626 242.815  1.00  4.500          O  
ATOM    370  CB  SER A  24     266.901 329.419 240.109  1.00  5.370          C  
ATOM    371  OG  SER A  24     266.710 330.718 239.601  1.00  5.370          O  
ATOM    372  H   SER A  24     267.540 327.551 241.834  1.00  4.020          H  
ATOM    373  HA  SER A  24     269.013 329.447 240.143  1.00  4.840          H  
ATOM    374 1HB  SER A  24     266.917 328.702 239.290  1.00  6.440          H  
ATOM    375 2HB  SER A  24     266.075 329.153 240.768  1.00  6.440          H  
ATOM    376  HG  SER A  24     265.907 330.676 239.057  1.00  6.440          H  
ATOM    377  N   SER A  25     269.018 331.558 241.342  1.00  4.670          N  
ATOM    378  CA  SER A  25     269.181 332.817 242.052  1.00  5.350          C  
ATOM    379  C   SER A  25     267.875 333.612 242.115  1.00  5.080          C  
ATOM    380  O   SER A  25     267.759 334.574 242.872  1.00  5.580          O  
ATOM    381  CB  SER A  25     270.274 333.633 241.392  1.00  7.220          C  
ATOM    382  OG  SER A  25     269.901 334.023 240.100  1.00  7.220          O  
ATOM    383  H   SER A  25     269.526 331.436 240.475  1.00  5.600          H  
ATOM    384  HA  SER A  25     269.493 332.594 243.072  1.00  6.420          H  
ATOM    385 1HB  SER A  25     270.481 334.517 241.996  1.00  8.660          H  
ATOM    386 2HB  SER A  25     271.189 333.043 241.349  1.00  8.660          H  
ATOM    387  HG  SER A  25     270.638 334.538 239.755  1.00  8.660          H  
ATOM    388  N   GLU A  26     266.886 333.220 241.308  1.00  4.480          N  
ATOM    389  CA  GLU A  26     265.582 333.871 241.300  1.00  4.180          C  
ATOM    390  C   GLU A  26     264.656 333.300 242.381  1.00  3.710          C  
ATOM    391  O   GLU A  26     263.591 333.858 242.651  1.00  3.710          O  
ATOM    392  CB  GLU A  26     264.914 333.712 239.931  1.00  5.970          C  
ATOM    393  CG  GLU A  26     265.635 334.413 238.786  1.00  5.970          C  
ATOM    394  CD  GLU A  26     264.969 334.197 237.449  1.00  5.970          C  
ATOM    395  OE1 GLU A  26     264.010 333.462 237.395  1.00  5.970          O  
ATOM    396  OE2 GLU A  26     265.420 334.766 236.483  1.00  5.970          O  
ATOM    397  H   GLU A  26     267.043 332.427 240.688  1.00  5.380          H  
ATOM    398  HA  GLU A  26     265.726 334.933 241.499  1.00  5.020          H  
ATOM    399 1HB  GLU A  26     264.841 332.653 239.689  1.00  7.170          H  
ATOM    400 2HB  GLU A  26     263.899 334.104 239.978  1.00  7.170          H  
ATOM    401 1HG  GLU A  26     265.671 335.481 238.996  1.00  7.170          H  
ATOM    402 2HG  GLU A  26     266.661 334.046 238.742  1.00  7.170          H  
ATOM    403  N   LYS A  27     265.044 332.167 242.977  1.00  3.650          N  
ATOM    404  CA  LYS A  27     264.233 331.495 243.987  1.00  3.970          C  
ATOM    405  C   LYS A  27     264.902 331.556 245.360  1.00  3.490          C  
ATOM    406  O   LYS A  27     264.235 331.587 246.401  1.00  4.020          O  
ATOM    407  CB  LYS A  27     263.982 330.046 243.573  1.00  5.430          C  
ATOM    408  CG  LYS A  27     263.251 329.874 242.217  1.00  5.430          C  
ATOM    409  CD  LYS A  27     261.825 330.449 242.233  1.00  5.430          C  
ATOM    410  CE  LYS A  27     261.098 330.157 240.924  1.00  5.430          C  
ATOM    411  NZ  LYS A  27     259.720 330.738 240.902  1.00  5.430          N  
ATOM    412  H   LYS A  27     265.943 331.754 242.731  1.00  4.380          H  
ATOM    413  HA  LYS A  27     263.281 332.014 244.075  1.00  4.760          H  
ATOM    414 1HB  LYS A  27     264.942 329.528 243.500  1.00  6.520          H  
ATOM    415 2HB  LYS A  27     263.396 329.544 244.342  1.00  6.520          H  
ATOM    416 1HG  LYS A  27     263.823 330.388 241.441  1.00  6.520          H  
ATOM    417 2HG  LYS A  27     263.208 328.817 241.965  1.00  6.520          H  
ATOM    418 1HD  LYS A  27     261.264 330.023 243.065  1.00  6.520          H  
ATOM    419 2HD  LYS A  27     261.863 331.532 242.355  1.00  6.520          H  
ATOM    420 1HE  LYS A  27     261.672 330.581 240.100  1.00  6.520          H  
ATOM    421 2HE  LYS A  27     261.027 329.078 240.788  1.00  6.520          H  
ATOM    422 1HZ  LYS A  27     259.278 330.523 240.019  1.00  6.520          H  
ATOM    423 2HZ  LYS A  27     259.173 330.345 241.655  1.00  6.520          H  
ATOM    424 3HZ  LYS A  27     259.775 331.742 241.015  1.00  6.520          H  
ATOM    425  N   ILE A  28     266.222 331.642 245.371  1.00  2.730          N  
ATOM    426  CA  ILE A  28     266.952 331.652 246.624  1.00  2.180          C  
ATOM    427  C   ILE A  28     266.541 332.815 247.548  1.00  3.170          C  
ATOM    428  O   ILE A  28     266.489 332.603 248.759  1.00  3.430          O  
ATOM    429  CB  ILE A  28     268.462 331.562 246.401  1.00  3.270          C  
ATOM    430  CG1 ILE A  28     268.754 330.165 245.843  1.00  3.270          C  
ATOM    431  CG2 ILE A  28     269.189 331.821 247.727  1.00  3.270          C  
ATOM    432  CD1 ILE A  28     270.123 330.006 245.300  1.00  3.270          C  
ATOM    433  H   ILE A  28     266.729 331.603 244.483  1.00  3.280          H  
ATOM    434  HA  ILE A  28     266.693 330.732 247.149  1.00  2.620          H  
ATOM    435  HB  ILE A  28     268.789 332.269 245.654  1.00  3.930          H  
ATOM    436 1HG1 ILE A  28     268.568 329.447 246.602  1.00  3.930          H  
ATOM    437 2HG1 ILE A  28     268.062 329.962 245.048  1.00  3.930          H  
ATOM    438 1HG2 ILE A  28     270.252 331.733 247.594  1.00  3.930          H  
ATOM    439 2HG2 ILE A  28     268.967 332.823 248.080  1.00  3.930          H  
ATOM    440 3HG2 ILE A  28     268.862 331.095 248.476  1.00  3.930          H  
ATOM    441 1HD1 ILE A  28     270.247 329.008 244.901  1.00  3.930          H  
ATOM    442 2HD1 ILE A  28     270.243 330.728 244.508  1.00  3.930          H  
ATOM    443 3HD1 ILE A  28     270.872 330.173 246.063  1.00  3.930          H  
ATOM    444  N   PRO A  29     266.316 334.057 247.069  1.00  3.710          N  
ATOM    445  CA  PRO A  29     265.848 335.178 247.867  1.00  4.750          C  
ATOM    446  C   PRO A  29     264.499 334.905 248.548  1.00  5.110          C  
ATOM    447  O   PRO A  29     264.143 335.610 249.487  1.00  5.540          O  
ATOM    448  CB  PRO A  29     265.738 336.310 246.843  1.00  7.120          C  
ATOM    449  CG  PRO A  29     266.710 335.930 245.761  1.00  7.120          C  
ATOM    450  CD  PRO A  29     266.623 334.434 245.677  1.00  7.120          C  
ATOM    451  HA  PRO A  29     266.614 335.418 248.621  1.00  5.700          H  
ATOM    452 1HB  PRO A  29     264.702 336.378 246.474  1.00  8.550          H  
ATOM    453 2HB  PRO A  29     265.974 337.274 247.319  1.00  8.550          H  
ATOM    454 1HG  PRO A  29     266.441 336.409 244.803  1.00  8.550          H  
ATOM    455 2HG  PRO A  29     267.722 336.277 246.013  1.00  8.550          H  
ATOM    456 1HD  PRO A  29     265.803 334.197 244.995  1.00  8.550          H  
ATOM    457 2HD  PRO A  29     267.575 334.053 245.339  1.00  8.550          H  
ATOM    458  N   VAL A  30     263.726 333.921 248.056  1.00  5.090          N  
ATOM    459  CA  VAL A  30     262.460 333.571 248.684  1.00  5.540          C  
ATOM    460  C   VAL A  30     262.838 332.782 249.923  1.00  5.560          C  
ATOM    461  O   VAL A  30     262.344 333.029 251.020  1.00  5.920          O  
ATOM    462  CB  VAL A  30     261.560 332.720 247.761  1.00  7.580          C  
ATOM    463  CG1 VAL A  30     260.291 332.260 248.524  1.00  7.580          C  
ATOM    464  CG2 VAL A  30     261.217 333.531 246.514  1.00  7.580          C  
ATOM    465  H   VAL A  30     264.028 333.339 247.278  1.00  6.110          H  
ATOM    466  HA  VAL A  30     261.931 334.478 248.977  1.00  6.650          H  
ATOM    467  HB  VAL A  30     262.089 331.823 247.471  1.00  9.090          H  
ATOM    468 1HG1 VAL A  30     259.674 331.650 247.866  1.00  9.090          H  
ATOM    469 2HG1 VAL A  30     260.568 331.668 249.400  1.00  9.090          H  
ATOM    470 3HG1 VAL A  30     259.724 333.133 248.846  1.00  9.090          H  
ATOM    471 1HG2 VAL A  30     260.596 332.934 245.848  1.00  9.090          H  
ATOM    472 2HG2 VAL A  30     260.679 334.432 246.804  1.00  9.090          H  
ATOM    473 3HG2 VAL A  30     262.138 333.810 245.996  1.00  9.090          H  
ATOM    474  N   THR A  31     263.747 331.822 249.723  1.00  5.270          N  
ATOM    475  CA  THR A  31     264.274 330.979 250.800  1.00  5.180          C  
ATOM    476  C   THR A  31     264.870 331.877 251.884  1.00  4.440          C  
ATOM    477  O   THR A  31     264.606 331.687 253.067  1.00  4.350          O  
ATOM    478  CB  THR A  31     265.321 329.951 250.265  1.00  7.290          C  
ATOM    479  OG1 THR A  31     264.678 329.051 249.349  1.00  7.290          O  
ATOM    480  CG2 THR A  31     265.970 329.155 251.394  1.00  7.290          C  
ATOM    481  H   THR A  31     264.068 331.691 248.760  1.00  6.320          H  
ATOM    482  HA  THR A  31     263.447 330.424 251.242  1.00  6.220          H  
ATOM    483  HB  THR A  31     266.104 330.470 249.742  1.00  8.750          H  
ATOM    484  HG1 THR A  31     264.414 329.529 248.559  1.00  8.750          H  
ATOM    485 1HG2 THR A  31     266.693 328.457 250.975  1.00  8.750          H  
ATOM    486 2HG2 THR A  31     266.485 329.839 252.058  1.00  8.750          H  
ATOM    487 3HG2 THR A  31     265.221 328.607 251.943  1.00  8.750          H  
ATOM    488  N   GLY A  32     265.572 332.920 251.464  1.00  4.250          N  
ATOM    489  CA  GLY A  32     266.206 333.900 252.342  1.00  3.710          C  
ATOM    490  C   GLY A  32     265.283 334.633 253.324  1.00  3.270          C  
ATOM    491  O   GLY A  32     265.768 335.307 254.236  1.00  2.730          O  
ATOM    492  H   GLY A  32     265.736 332.989 250.457  1.00  5.100          H  
ATOM    493 1HA  GLY A  32     266.997 333.404 252.898  1.00  4.450          H  
ATOM    494 2HA  GLY A  32     266.681 334.650 251.713  1.00  4.450          H  
ATOM    495  N   SER A  33     263.964 334.580 253.115  1.00  3.640          N  
ATOM    496  CA  SER A  33     263.001 335.214 254.014  1.00  3.500          C  
ATOM    497  C   SER A  33     262.522 334.202 255.055  1.00  3.220          C  
ATOM    498  O   SER A  33     261.706 334.515 255.931  1.00  4.060          O  
ATOM    499  CB  SER A  33     261.818 335.776 253.246  1.00  4.960          C  
ATOM    500  OG  SER A  33     262.206 336.828 252.398  1.00  4.960          O  
ATOM    501  H   SER A  33     263.583 334.043 252.330  1.00  4.370          H  
ATOM    502  HA  SER A  33     263.496 336.034 254.530  1.00  4.200          H  
ATOM    503 1HB  SER A  33     261.371 334.976 252.651  1.00  5.950          H  
ATOM    504 2HB  SER A  33     261.063 336.126 253.946  1.00  5.950          H  
ATOM    505  HG  SER A  33     261.406 337.121 251.959  1.00  5.950          H  
ATOM    506  N   GLY A  34     263.061 332.991 254.945  1.00  2.060          N  
ATOM    507  CA  GLY A  34     262.759 331.814 255.741  1.00  1.650          C  
ATOM    508  C   GLY A  34     262.357 330.726 254.749  1.00  1.620          C  
ATOM    509  O   GLY A  34     261.499 330.960 253.905  1.00  2.330          O  
ATOM    510  H   GLY A  34     263.737 332.839 254.200  1.00  2.470          H  
ATOM    511 1HA  GLY A  34     263.635 331.513 256.313  1.00  1.980          H  
ATOM    512 2HA  GLY A  34     261.948 332.022 256.438  1.00  1.980          H  
ATOM    513  N   PHE A  35     262.951 329.525 254.858  1.00  0.820          N  
ATOM    514  CA  PHE A  35     262.657 328.442 253.911  1.00  0.720          C  
ATOM    515  C   PHE A  35     261.206 328.210 253.620  1.00  0.660          C  
ATOM    516  O   PHE A  35     260.412 328.039 254.539  1.00  0.710          O  
ATOM    517  CB  PHE A  35     263.179 327.106 254.417  1.00  1.050          C  
ATOM    518  CG  PHE A  35     262.776 325.967 253.544  1.00  1.050          C  
ATOM    519  CD1 PHE A  35     263.294 325.790 252.280  1.00  1.050          C  
ATOM    520  CD2 PHE A  35     261.851 325.056 254.013  1.00  1.050          C  
ATOM    521  CE1 PHE A  35     262.887 324.733 251.508  1.00  1.050          C  
ATOM    522  CE2 PHE A  35     261.450 324.006 253.253  1.00  1.050          C  
ATOM    523  CZ  PHE A  35     261.966 323.839 251.992  1.00  1.050          C  
ATOM    524  H   PHE A  35     263.656 329.393 255.564  1.00  0.980          H  
ATOM    525  HA  PHE A  35     263.146 328.688 252.971  1.00  0.860          H  
ATOM    526 1HB  PHE A  35     264.214 327.123 254.459  1.00  1.260          H  
ATOM    527 2HB  PHE A  35     262.800 326.913 255.423  1.00  1.260          H  
ATOM    528  HD1 PHE A  35     264.017 326.498 251.885  1.00  1.260          H  
ATOM    529  HD2 PHE A  35     261.442 325.194 255.015  1.00  1.260          H  
ATOM    530  HE1 PHE A  35     263.288 324.606 250.504  1.00  1.260          H  
ATOM    531  HE2 PHE A  35     260.721 323.311 253.640  1.00  1.260          H  
ATOM    532  HZ  PHE A  35     261.639 323.001 251.367  1.00  1.260          H  
ATOM    533  N   VAL A  36     260.869 328.133 252.330  1.00  0.570          N  
ATOM    534  CA  VAL A  36     259.506 327.873 251.925  1.00  0.530          C  
ATOM    535  C   VAL A  36     259.435 326.598 251.101  1.00  0.440          C  
ATOM    536  O   VAL A  36     260.088 326.492 250.063  1.00  0.390          O  
ATOM    537  CB  VAL A  36     258.944 329.051 251.091  1.00  0.760          C  
ATOM    538  CG1 VAL A  36     257.519 328.767 250.658  1.00  0.760          C  
ATOM    539  CG2 VAL A  36     258.993 330.320 251.900  1.00  0.760          C  
ATOM    540  H   VAL A  36     261.572 328.273 251.619  1.00  0.680          H  
ATOM    541  HA  VAL A  36     258.906 327.747 252.811  1.00  0.640          H  
ATOM    542  HB  VAL A  36     259.544 329.170 250.190  1.00  0.910          H  
ATOM    543 1HG1 VAL A  36     257.152 329.601 250.072  1.00  0.910          H  
ATOM    544 2HG1 VAL A  36     257.476 327.857 250.058  1.00  0.910          H  
ATOM    545 3HG1 VAL A  36     256.897 328.645 251.533  1.00  0.910          H  
ATOM    546 1HG2 VAL A  36     258.607 331.147 251.311  1.00  0.910          H  
ATOM    547 2HG2 VAL A  36     258.401 330.209 252.797  1.00  0.910          H  
ATOM    548 3HG2 VAL A  36     260.010 330.528 252.164  1.00  0.910          H  
ATOM    549  N   ALA A  37     258.628 325.655 251.569  1.00  0.430          N  
ATOM    550  CA  ALA A  37     258.428 324.390 250.890  1.00  0.350          C  
ATOM    551  C   ALA A  37     257.450 324.608 249.747  1.00  0.340          C  
ATOM    552  O   ALA A  37     256.447 325.319 249.912  1.00  0.380          O  
ATOM    553  CB  ALA A  37     257.915 323.337 251.860  1.00  0.520          C  
ATOM    554  H   ALA A  37     258.133 325.864 252.430  1.00  0.520          H  
ATOM    555  HA  ALA A  37     259.378 324.064 250.466  1.00  0.420          H  
ATOM    556 1HB  ALA A  37     257.779 322.409 251.317  1.00  0.630          H  
ATOM    557 2HB  ALA A  37     258.624 323.187 252.658  1.00  0.630          H  
ATOM    558 3HB  ALA A  37     256.980 323.657 252.273  1.00  0.630          H  
ATOM    559  N   LYS A  38     257.664 323.922 248.631  1.00  0.280          N  
ATOM    560  CA  LYS A  38     256.745 324.005 247.495  1.00  0.280          C  
ATOM    561  C   LYS A  38     256.402 322.641 246.918  1.00  0.220          C  
ATOM    562  O   LYS A  38     257.059 322.185 245.985  1.00  0.170          O  
ATOM    563  CB  LYS A  38     257.349 324.853 246.367  1.00  0.390          C  
ATOM    564  CG  LYS A  38     257.652 326.333 246.675  1.00  0.390          C  
ATOM    565  CD  LYS A  38     256.378 327.164 246.851  1.00  0.390          C  
ATOM    566  CE  LYS A  38     256.702 328.652 246.943  1.00  0.390          C  
ATOM    567  NZ  LYS A  38     255.477 329.482 247.169  1.00  0.390          N  
ATOM    568  H   LYS A  38     258.504 323.319 248.589  1.00  0.340          H  
ATOM    569  HA  LYS A  38     255.816 324.453 247.830  1.00  0.340          H  
ATOM    570 1HB  LYS A  38     258.291 324.398 246.057  1.00  0.470          H  
ATOM    571 2HB  LYS A  38     256.682 324.825 245.506  1.00  0.470          H  
ATOM    572 1HG  LYS A  38     258.248 326.399 247.590  1.00  0.470          H  
ATOM    573 2HG  LYS A  38     258.237 326.753 245.860  1.00  0.470          H  
ATOM    574 1HD  LYS A  38     255.703 326.988 246.013  1.00  0.470          H  
ATOM    575 2HD  LYS A  38     255.876 326.864 247.773  1.00  0.470          H  
ATOM    576 1HE  LYS A  38     257.400 328.812 247.755  1.00  0.470          H  
ATOM    577 2HE  LYS A  38     257.171 328.969 246.014  1.00  0.470          H  
ATOM    578 1HZ  LYS A  38     255.734 330.458 247.219  1.00  0.470          H  
ATOM    579 2HZ  LYS A  38     254.830 329.346 246.404  1.00  0.470          H  
ATOM    580 3HZ  LYS A  38     255.036 329.205 248.034  1.00  0.470          H  
ATOM    581  N   ASP A  39     255.354 321.997 247.441  1.00  0.250          N  
ATOM    582  CA  ASP A  39     254.975 320.637 247.038  1.00  0.220          C  
ATOM    583  C   ASP A  39     256.188 319.697 247.180  1.00  0.170          C  
ATOM    584  O   ASP A  39     256.467 318.875 246.306  1.00  0.120          O  
ATOM    585  CB  ASP A  39     254.468 320.643 245.577  1.00  0.320          C  
ATOM    586  CG  ASP A  39     253.533 319.447 245.184  1.00  0.320          C  
ATOM    587  OD1 ASP A  39     252.778 318.992 246.029  1.00  0.320          O  
ATOM    588  OD2 ASP A  39     253.559 319.015 244.049  1.00  0.320          O  
ATOM    589  H   ASP A  39     254.803 322.447 248.171  1.00  0.300          H  
ATOM    590  HA  ASP A  39     254.184 320.283 247.700  1.00  0.260          H  
ATOM    591 1HB  ASP A  39     253.934 321.573 245.390  1.00  0.380          H  
ATOM    592 2HB  ASP A  39     255.328 320.630 244.903  1.00  0.380          H  
ATOM    593  N   ASP A  40     256.918 319.844 248.284  1.00  0.180          N  
ATOM    594  CA  ASP A  40     258.111 319.049 248.554  1.00  0.160          C  
ATOM    595  C   ASP A  40     257.764 317.784 249.295  1.00  0.170          C  
ATOM    596  O   ASP A  40     256.759 317.737 250.003  1.00  0.190          O  
ATOM    597  CB  ASP A  40     259.102 319.863 249.386  1.00  0.230          C  
ATOM    598  CG  ASP A  40     259.775 320.978 248.613  1.00  0.230          C  
ATOM    599  OD1 ASP A  40     260.284 320.730 247.554  1.00  0.230          O  
ATOM    600  OD2 ASP A  40     259.763 322.094 249.092  1.00  0.230          O  
ATOM    601  H   ASP A  40     256.595 320.522 248.975  1.00  0.220          H  
ATOM    602  HA  ASP A  40     258.575 318.782 247.604  1.00  0.190          H  
ATOM    603 1HB  ASP A  40     258.572 320.302 250.224  1.00  0.280          H  
ATOM    604 2HB  ASP A  40     259.864 319.195 249.798  1.00  0.280          H  
ATOM    605  N   SER A  41     258.577 316.739 249.170  1.00  0.160          N  
ATOM    606  CA  SER A  41     258.281 315.572 249.983  1.00  0.190          C  
ATOM    607  C   SER A  41     258.759 315.842 251.392  1.00  0.240          C  
ATOM    608  O   SER A  41     259.747 316.575 251.587  1.00  0.290          O  
ATOM    609  CB  SER A  41     258.978 314.344 249.428  1.00  0.250          C  
ATOM    610  OG  SER A  41     260.377 314.451 249.558  1.00  0.250          O  
ATOM    611  H   SER A  41     259.387 316.753 248.562  1.00  0.190          H  
ATOM    612  HA  SER A  41     257.205 315.397 250.003  1.00  0.230          H  
ATOM    613 1HB  SER A  41     258.626 313.457 249.959  1.00  0.300          H  
ATOM    614 2HB  SER A  41     258.715 314.224 248.380  1.00  0.300          H  
ATOM    615  HG  SER A  41     260.743 313.711 249.054  1.00  0.300          H  
ATOM    616  N   LEU A  42     258.144 315.183 252.367  1.00  0.220          N  
ATOM    617  CA  LEU A  42     258.635 315.279 253.715  1.00  0.220          C  
ATOM    618  C   LEU A  42     259.969 314.607 253.892  1.00  0.200          C  
ATOM    619  O   LEU A  42     260.821 315.138 254.588  1.00  0.210          O  
ATOM    620  CB  LEU A  42     257.594 314.824 254.702  1.00  0.310          C  
ATOM    621  CG  LEU A  42     256.438 315.794 254.887  1.00  0.310          C  
ATOM    622  CD1 LEU A  42     255.377 315.133 255.634  1.00  0.310          C  
ATOM    623  CD2 LEU A  42     256.908 317.009 255.695  1.00  0.310          C  
ATOM    624  H   LEU A  42     257.309 314.614 252.180  1.00  0.260          H  
ATOM    625  HA  LEU A  42     258.790 316.321 253.896  1.00  0.260          H  
ATOM    626 1HB  LEU A  42     257.170 313.885 254.341  1.00  0.370          H  
ATOM    627 2HB  LEU A  42     258.054 314.644 255.638  1.00  0.370          H  
ATOM    628  HG  LEU A  42     256.052 316.098 253.917  1.00  0.370          H  
ATOM    629 1HD1 LEU A  42     254.536 315.804 255.762  1.00  0.370          H  
ATOM    630 2HD1 LEU A  42     255.079 314.273 255.083  1.00  0.370          H  
ATOM    631 3HD1 LEU A  42     255.750 314.832 256.588  1.00  0.370          H  
ATOM    632 1HD2 LEU A  42     256.078 317.647 255.834  1.00  0.370          H  
ATOM    633 2HD2 LEU A  42     257.272 316.691 256.659  1.00  0.370          H  
ATOM    634 3HD2 LEU A  42     257.682 317.552 255.202  1.00  0.370          H  
ATOM    635  N   ARG A  43     260.237 313.498 253.210  1.00  0.190          N  
ATOM    636  CA  ARG A  43     261.567 312.923 253.371  1.00  0.180          C  
ATOM    637  C   ARG A  43     262.635 313.996 253.110  1.00  0.240          C  
ATOM    638  O   ARG A  43     263.569 314.129 253.902  1.00  0.260          O  
ATOM    639  CB  ARG A  43     261.826 311.775 252.392  1.00  0.260          C  
ATOM    640  CG  ARG A  43     263.226 311.085 252.524  1.00  0.260          C  
ATOM    641  CD  ARG A  43     263.439 310.336 253.830  1.00  0.260          C  
ATOM    642  NE  ARG A  43     262.656 309.085 253.903  1.00  0.260          N  
ATOM    643  CZ  ARG A  43     262.398 308.370 255.038  1.00  0.260          C  
ATOM    644  NH1 ARG A  43     262.834 308.777 256.212  1.00  0.260          N  
ATOM    645  NH2 ARG A  43     261.688 307.256 254.963  1.00  0.260          N  
ATOM    646  H   ARG A  43     259.482 313.021 252.711  1.00  0.230          H  
ATOM    647  HA  ARG A  43     261.662 312.568 254.396  1.00  0.220          H  
ATOM    648 1HB  ARG A  43     261.055 311.032 252.442  1.00  0.310          H  
ATOM    649 2HB  ARG A  43     261.789 312.183 251.382  1.00  0.310          H  
ATOM    650 1HG  ARG A  43     263.343 310.369 251.714  1.00  0.310          H  
ATOM    651 2HG  ARG A  43     264.019 311.837 252.450  1.00  0.310          H  
ATOM    652 1HD  ARG A  43     264.498 310.079 253.904  1.00  0.310          H  
ATOM    653 2HD  ARG A  43     263.177 310.964 254.672  1.00  0.310          H  
ATOM    654  HE  ARG A  43     262.294 308.716 253.031  1.00  0.310          H  
ATOM    655 1HH1 ARG A  43     263.375 309.623 256.290  1.00  0.310          H  
ATOM    656 2HH1 ARG A  43     262.583 308.246 257.070  1.00  0.310          H  
ATOM    657 1HH2 ARG A  43     261.341 306.936 254.072  1.00  0.310          H  
ATOM    658 2HH2 ARG A  43     261.505 306.713 255.797  1.00  0.310          H  
ATOM    659  N   THR A  44     262.481 314.786 252.028  1.00  0.300          N  
ATOM    660  CA  THR A  44     263.450 315.836 251.712  1.00  0.360          C  
ATOM    661  C   THR A  44     263.482 316.905 252.805  1.00  0.340          C  
ATOM    662  O   THR A  44     264.558 317.311 253.260  1.00  0.340          O  
ATOM    663  CB  THR A  44     263.121 316.496 250.354  1.00  0.480          C  
ATOM    664  OG1 THR A  44     263.202 315.512 249.306  1.00  0.480          O  
ATOM    665  CG2 THR A  44     264.114 317.613 250.053  1.00  0.480          C  
ATOM    666  H   THR A  44     261.701 314.629 251.386  1.00  0.360          H  
ATOM    667  HA  THR A  44     264.436 315.385 251.649  1.00  0.430          H  
ATOM    668  HB  THR A  44     262.107 316.899 250.386  1.00  0.580          H  
ATOM    669  HG1 THR A  44     262.743 315.847 248.530  1.00  0.580          H  
ATOM    670 1HG2 THR A  44     263.869 318.060 249.092  1.00  0.580          H  
ATOM    671 2HG2 THR A  44     264.073 318.381 250.824  1.00  0.580          H  
ATOM    672 3HG2 THR A  44     265.112 317.194 250.011  1.00  0.580          H  
ATOM    673  N   PHE A  45     262.303 317.348 253.231  1.00  0.310          N  
ATOM    674  CA  PHE A  45     262.142 318.356 254.271  1.00  0.300          C  
ATOM    675  C   PHE A  45     262.826 317.961 255.571  1.00  0.290          C  
ATOM    676  O   PHE A  45     263.565 318.747 256.169  1.00  0.300          O  
ATOM    677  CB  PHE A  45     260.668 318.535 254.528  1.00  0.420          C  
ATOM    678  CG  PHE A  45     260.309 319.416 255.599  1.00  0.420          C  
ATOM    679  CD1 PHE A  45     260.319 320.764 255.421  1.00  0.420          C  
ATOM    680  CD2 PHE A  45     259.922 318.888 256.815  1.00  0.420          C  
ATOM    681  CE1 PHE A  45     259.947 321.584 256.433  1.00  0.420          C  
ATOM    682  CE2 PHE A  45     259.554 319.694 257.821  1.00  0.420          C  
ATOM    683  CZ  PHE A  45     259.557 321.057 257.639  1.00  0.420          C  
ATOM    684  H   PHE A  45     261.459 316.972 252.785  1.00  0.370          H  
ATOM    685  HA  PHE A  45     262.574 319.291 253.916  1.00  0.360          H  
ATOM    686 1HB  PHE A  45     260.182 318.860 253.615  1.00  0.510          H  
ATOM    687 2HB  PHE A  45     260.274 317.585 254.781  1.00  0.510          H  
ATOM    688  HD1 PHE A  45     260.621 321.172 254.463  1.00  0.510          H  
ATOM    689  HD2 PHE A  45     259.912 317.804 256.961  1.00  0.510          H  
ATOM    690  HE1 PHE A  45     259.961 322.637 256.277  1.00  0.510          H  
ATOM    691  HE2 PHE A  45     259.259 319.255 258.763  1.00  0.510          H  
ATOM    692  HZ  PHE A  45     259.253 321.714 258.441  1.00  0.510          H  
ATOM    693  N   PHE A  46     262.565 316.751 256.027  1.00  0.260          N  
ATOM    694  CA  PHE A  46     263.151 316.287 257.257  1.00  0.250          C  
ATOM    695  C   PHE A  46     264.648 316.063 257.116  1.00  0.280          C  
ATOM    696  O   PHE A  46     265.399 316.397 258.034  1.00  0.290          O  
ATOM    697  CB  PHE A  46     262.485 315.036 257.743  1.00  0.350          C  
ATOM    698  CG  PHE A  46     261.111 315.251 258.345  1.00  0.350          C  
ATOM    699  CD1 PHE A  46     259.966 314.751 257.756  1.00  0.350          C  
ATOM    700  CD2 PHE A  46     260.979 315.963 259.497  1.00  0.350          C  
ATOM    701  CE1 PHE A  46     258.736 314.975 258.334  1.00  0.350          C  
ATOM    702  CE2 PHE A  46     259.767 316.198 260.052  1.00  0.350          C  
ATOM    703  CZ  PHE A  46     258.652 315.710 259.476  1.00  0.350          C  
ATOM    704  H   PHE A  46     261.941 316.146 255.502  1.00  0.310          H  
ATOM    705  HA  PHE A  46     262.997 317.060 258.005  1.00  0.300          H  
ATOM    706 1HB  PHE A  46     262.394 314.338 256.905  1.00  0.420          H  
ATOM    707 2HB  PHE A  46     263.129 314.589 258.490  1.00  0.420          H  
ATOM    708  HD1 PHE A  46     260.043 314.172 256.836  1.00  0.420          H  
ATOM    709  HD2 PHE A  46     261.864 316.350 259.973  1.00  0.420          H  
ATOM    710  HE1 PHE A  46     257.829 314.571 257.879  1.00  0.420          H  
ATOM    711  HE2 PHE A  46     259.695 316.776 260.958  1.00  0.420          H  
ATOM    712  HZ  PHE A  46     257.702 315.902 259.930  1.00  0.420          H  
ATOM    713  N   ASP A  47     265.122 315.555 255.968  1.00  0.290          N  
ATOM    714  CA  ASP A  47     266.565 315.430 255.814  1.00  0.340          C  
ATOM    715  C   ASP A  47     267.182 316.821 255.950  1.00  0.400          C  
ATOM    716  O   ASP A  47     268.208 316.989 256.614  1.00  0.440          O  
ATOM    717  CB  ASP A  47     266.949 314.801 254.471  1.00  0.460          C  
ATOM    718  CG  ASP A  47     266.695 313.258 254.378  1.00  0.460          C  
ATOM    719  OD1 ASP A  47     266.477 312.643 255.394  1.00  0.460          O  
ATOM    720  OD2 ASP A  47     266.758 312.710 253.272  1.00  0.460          O  
ATOM    721  H   ASP A  47     264.500 315.215 255.230  1.00  0.350          H  
ATOM    722  HA  ASP A  47     266.950 314.796 256.613  1.00  0.410          H  
ATOM    723 1HB  ASP A  47     266.354 315.287 253.701  1.00  0.550          H  
ATOM    724 2HB  ASP A  47     267.997 315.008 254.259  1.00  0.550          H  
ATOM    725  N   ALA A  48     266.519 317.843 255.388  1.00  0.410          N  
ATOM    726  CA  ALA A  48     267.020 319.196 255.536  1.00  0.450          C  
ATOM    727  C   ALA A  48     267.094 319.581 257.015  1.00  0.430          C  
ATOM    728  O   ALA A  48     268.082 320.192 257.445  1.00  0.490          O  
ATOM    729  CB  ALA A  48     266.131 320.162 254.805  1.00  0.610          C  
ATOM    730  H   ALA A  48     265.697 317.658 254.803  1.00  0.490          H  
ATOM    731  HA  ALA A  48     268.024 319.241 255.121  1.00  0.540          H  
ATOM    732 1HB  ALA A  48     266.530 321.106 254.949  1.00  0.740          H  
ATOM    733 2HB  ALA A  48     266.097 319.907 253.748  1.00  0.740          H  
ATOM    734 3HB  ALA A  48     265.141 320.146 255.204  1.00  0.740          H  
ATOM    735  N   MET A  49     266.087 319.200 257.806  1.00  0.370          N  
ATOM    736  CA  MET A  49     266.132 319.482 259.237  1.00  0.360          C  
ATOM    737  C   MET A  49     267.329 318.806 259.876  1.00  0.360          C  
ATOM    738  O   MET A  49     268.081 319.445 260.611  1.00  0.380          O  
ATOM    739  CB  MET A  49     264.870 319.002 259.949  1.00  0.510          C  
ATOM    740  CG  MET A  49     263.676 319.783 259.630  1.00  0.510          C  
ATOM    741  SD  MET A  49     262.154 319.095 260.202  1.00  0.510          S  
ATOM    742  CE  MET A  49     262.244 319.175 261.958  1.00  0.510          C  
ATOM    743  H   MET A  49     265.261 318.776 257.368  1.00  0.440          H  
ATOM    744  HA  MET A  49     266.233 320.558 259.375  1.00  0.430          H  
ATOM    745 1HB  MET A  49     264.675 317.969 259.713  1.00  0.610          H  
ATOM    746 2HB  MET A  49     265.036 319.064 261.021  1.00  0.610          H  
ATOM    747 1HG  MET A  49     263.794 320.741 260.077  1.00  0.610          H  
ATOM    748 2HG  MET A  49     263.622 319.883 258.552  1.00  0.610          H  
ATOM    749 1HE  MET A  49     261.345 318.759 262.358  1.00  0.610          H  
ATOM    750 2HE  MET A  49     263.094 318.598 262.321  1.00  0.610          H  
ATOM    751 3HE  MET A  49     262.331 320.209 262.278  1.00  0.610          H  
ATOM    752  N   ALA A  50     267.557 317.532 259.546  1.00  0.360          N  
ATOM    753  CA  ALA A  50     268.657 316.783 260.151  1.00  0.360          C  
ATOM    754  C   ALA A  50     269.990 317.449 259.908  1.00  0.350          C  
ATOM    755  O   ALA A  50     270.862 317.445 260.774  1.00  0.310          O  
ATOM    756  CB  ALA A  50     268.716 315.373 259.591  1.00  0.500          C  
ATOM    757  H   ALA A  50     266.893 317.068 258.916  1.00  0.430          H  
ATOM    758  HA  ALA A  50     268.496 316.747 261.222  1.00  0.430          H  
ATOM    759 1HB  ALA A  50     269.528 314.831 260.068  1.00  0.600          H  
ATOM    760 2HB  ALA A  50     267.795 314.865 259.762  1.00  0.600          H  
ATOM    761 3HB  ALA A  50     268.893 315.424 258.518  1.00  0.600          H  
ATOM    762  N   LEU A  51     270.151 318.006 258.721  1.00  0.360          N  
ATOM    763  CA  LEU A  51     271.370 318.686 258.347  1.00  0.390          C  
ATOM    764  C   LEU A  51     271.562 320.000 259.123  1.00  0.320          C  
ATOM    765  O   LEU A  51     272.688 320.351 259.473  1.00  0.200          O  
ATOM    766  CB  LEU A  51     271.336 318.905 256.834  1.00  0.530          C  
ATOM    767  CG  LEU A  51     271.423 317.626 255.958  1.00  0.530          C  
ATOM    768  CD1 LEU A  51     271.160 318.014 254.538  1.00  0.530          C  
ATOM    769  CD2 LEU A  51     272.797 316.962 256.072  1.00  0.530          C  
ATOM    770  H   LEU A  51     269.391 317.903 258.038  1.00  0.430          H  
ATOM    771  HA  LEU A  51     272.205 318.045 258.603  1.00  0.470          H  
ATOM    772 1HB  LEU A  51     270.401 319.404 256.584  1.00  0.640          H  
ATOM    773 2HB  LEU A  51     272.124 319.538 256.544  1.00  0.640          H  
ATOM    774  HG  LEU A  51     270.660 316.922 256.268  1.00  0.640          H  
ATOM    775 1HD1 LEU A  51     271.194 317.129 253.905  1.00  0.640          H  
ATOM    776 2HD1 LEU A  51     270.181 318.467 254.460  1.00  0.640          H  
ATOM    777 3HD1 LEU A  51     271.910 318.730 254.195  1.00  0.640          H  
ATOM    778 1HD2 LEU A  51     272.813 316.078 255.434  1.00  0.640          H  
ATOM    779 2HD2 LEU A  51     273.564 317.653 255.742  1.00  0.640          H  
ATOM    780 3HD2 LEU A  51     272.997 316.659 257.092  1.00  0.640          H  
ATOM    781  N   GLN A  52     270.454 320.703 259.424  1.00  0.410          N  
ATOM    782  CA  GLN A  52     270.488 321.990 260.145  1.00  0.410          C  
ATOM    783  C   GLN A  52     270.567 321.831 261.688  1.00  0.420          C  
ATOM    784  O   GLN A  52     270.978 322.754 262.396  1.00  0.480          O  
ATOM    785  CB  GLN A  52     269.298 322.813 259.676  1.00  0.570          C  
ATOM    786  CG  GLN A  52     269.476 323.184 258.205  1.00  0.570          C  
ATOM    787  CD  GLN A  52     268.272 323.722 257.553  1.00  0.570          C  
ATOM    788  OE1 GLN A  52     267.890 324.885 257.669  1.00  0.570          O  
ATOM    789  NE2 GLN A  52     267.642 322.827 256.857  1.00  0.570          N  
ATOM    790  H   GLN A  52     269.552 320.344 259.092  1.00  0.490          H  
ATOM    791  HA  GLN A  52     271.388 322.520 259.831  1.00  0.490          H  
ATOM    792 1HB  GLN A  52     268.376 322.234 259.788  1.00  0.690          H  
ATOM    793 2HB  GLN A  52     269.208 323.717 260.272  1.00  0.690          H  
ATOM    794 1HG  GLN A  52     270.266 323.934 258.130  1.00  0.690          H  
ATOM    795 2HG  GLN A  52     269.774 322.296 257.651  1.00  0.690          H  
ATOM    796 1HE2 GLN A  52     266.802 323.050 256.367  1.00  0.690          H  
ATOM    797 2HE2 GLN A  52     268.036 321.884 256.831  1.00  0.690          H  
ATOM    798  N   LEU A  53     270.202 320.648 262.173  1.00  0.630          N  
ATOM    799  CA  LEU A  53     270.330 320.155 263.552  1.00  0.700          C  
ATOM    800  C   LEU A  53     271.737 319.654 263.725  1.00  0.700          C  
ATOM    801  O   LEU A  53     272.516 320.297 263.070  1.00  1.390          O  
ATOM    802  CB  LEU A  53     269.302 319.089 263.842  1.00  0.950          C  
ATOM    803  CG  LEU A  53     267.898 319.553 263.934  1.00  0.950          C  
ATOM    804  CD1 LEU A  53     267.029 318.442 263.793  1.00  0.950          C  
ATOM    805  CD2 LEU A  53     267.714 320.107 265.374  1.00  0.950          C  
ATOM    806  H   LEU A  53     269.753 320.004 261.515  1.00  0.760          H  
ATOM    807  HA  LEU A  53     270.188 320.986 264.234  1.00  0.840          H  
ATOM    808 1HB  LEU A  53     269.366 318.337 263.058  1.00  1.140          H  
ATOM    809 2HB  LEU A  53     269.559 318.614 264.785  1.00  1.140          H  
ATOM    810  HG  LEU A  53     267.674 320.295 263.172  1.00  1.140          H  
ATOM    811 1HD1 LEU A  53     265.997 318.759 263.893  1.00  1.140          H  
ATOM    812 2HD1 LEU A  53     267.202 318.064 262.810  1.00  1.140          H  
ATOM    813 3HD1 LEU A  53     267.271 317.685 264.543  1.00  1.140          H  
ATOM    814 1HD2 LEU A  53     266.713 320.414 265.539  1.00  1.140          H  
ATOM    815 2HD2 LEU A  53     267.955 319.318 266.096  1.00  1.140          H  
ATOM    816 3HD2 LEU A  53     268.373 320.951 265.543  1.00  1.140          H  
ATOM    817  N   LYS A  54     272.122 319.481 264.962  1.00  1.230          N  
ATOM    818  CA  LYS A  54     273.206 318.503 265.074  1.00  1.240          C  
ATOM    819  C   LYS A  54     272.667 317.110 265.283  1.00  0.990          C  
ATOM    820  O   LYS A  54     273.255 316.118 264.848  1.00  1.280          O  
ATOM    821  CB  LYS A  54     274.142 318.868 266.228  1.00  1.730          C  
ATOM    822  CG  LYS A  54     274.973 320.132 266.005  1.00  1.730          C  
ATOM    823  CD  LYS A  54     275.882 320.416 267.201  1.00  1.730          C  
ATOM    824  CE  LYS A  54     276.725 321.672 266.984  1.00  1.730          C  
ATOM    825  NZ  LYS A  54     277.587 321.976 268.164  1.00  1.730          N  
ATOM    826  H   LYS A  54     272.304 320.332 265.471  1.00  1.480          H  
ATOM    827  HA  LYS A  54     273.772 318.503 264.142  1.00  1.490          H  
ATOM    828 1HB  LYS A  54     273.550 319.009 267.138  1.00  2.080          H  
ATOM    829 2HB  LYS A  54     274.825 318.041 266.412  1.00  2.080          H  
ATOM    830 1HG  LYS A  54     275.586 320.002 265.111  1.00  2.080          H  
ATOM    831 2HG  LYS A  54     274.313 320.982 265.844  1.00  2.080          H  
ATOM    832 1HD  LYS A  54     275.271 320.549 268.097  1.00  2.080          H  
ATOM    833 2HD  LYS A  54     276.548 319.568 267.361  1.00  2.080          H  
ATOM    834 1HE  LYS A  54     277.361 321.527 266.111  1.00  2.080          H  
ATOM    835 2HE  LYS A  54     276.064 322.519 266.803  1.00  2.080          H  
ATOM    836 1HZ  LYS A  54     278.127 322.810 267.981  1.00  2.080          H  
ATOM    837 2HZ  LYS A  54     277.006 322.124 268.978  1.00  2.080          H  
ATOM    838 3HZ  LYS A  54     278.213 321.201 268.334  1.00  2.080          H  
ATOM    839  N   GLU A  55     271.574 317.050 266.004  1.00  0.540          N  
ATOM    840  CA  GLU A  55     270.903 315.813 266.322  1.00  0.450          C  
ATOM    841  C   GLU A  55     270.234 315.289 265.045  1.00  0.340          C  
ATOM    842  O   GLU A  55     269.603 316.069 264.343  1.00  0.350          O  
ATOM    843  CB  GLU A  55     269.883 316.085 267.430  1.00  0.670          C  
ATOM    844  CG  GLU A  55     270.532 316.583 268.723  1.00  0.670          C  
ATOM    845  CD  GLU A  55     270.751 318.077 268.726  1.00  0.670          C  
ATOM    846  OE1 GLU A  55     270.435 318.698 267.735  1.00  0.670          O  
ATOM    847  OE2 GLU A  55     271.241 318.595 269.695  1.00  0.670          O  
ATOM    848  H   GLU A  55     271.184 317.930 266.358  1.00  0.650          H  
ATOM    849  HA  GLU A  55     271.646 315.111 266.689  1.00  0.540          H  
ATOM    850 1HB  GLU A  55     269.157 316.826 267.091  1.00  0.800          H  
ATOM    851 2HB  GLU A  55     269.339 315.183 267.654  1.00  0.800          H  
ATOM    852 1HG  GLU A  55     269.928 316.302 269.574  1.00  0.800          H  
ATOM    853 2HG  GLU A  55     271.494 316.084 268.831  1.00  0.800          H  
ATOM    854  N   PRO A  56     270.290 313.994 264.724  1.00  0.270          N  
ATOM    855  CA  PRO A  56     269.655 313.433 263.554  1.00  0.200          C  
ATOM    856  C   PRO A  56     268.147 313.459 263.681  1.00  0.240          C  
ATOM    857  O   PRO A  56     267.608 313.383 264.793  1.00  0.310          O  
ATOM    858  CB  PRO A  56     270.206 312.004 263.518  1.00  0.300          C  
ATOM    859  CG  PRO A  56     270.556 311.695 264.948  1.00  0.300          C  
ATOM    860  CD  PRO A  56     271.007 313.029 265.546  1.00  0.300          C  
ATOM    861  HA  PRO A  56     269.976 314.001 262.667  1.00  0.240          H  
ATOM    862 1HB  PRO A  56     269.442 311.320 263.109  1.00  0.360          H  
ATOM    863 2HB  PRO A  56     271.075 311.954 262.845  1.00  0.360          H  
ATOM    864 1HG  PRO A  56     269.681 311.283 265.448  1.00  0.360          H  
ATOM    865 2HG  PRO A  56     271.338 310.923 264.995  1.00  0.360          H  
ATOM    866 1HD  PRO A  56     270.671 313.079 266.569  1.00  0.360          H  
ATOM    867 2HD  PRO A  56     272.098 313.167 265.449  1.00  0.360          H  
ATOM    868  N   VAL A  57     267.485 313.517 262.534  1.00  0.220          N  
ATOM    869  CA  VAL A  57     266.038 313.450 262.459  1.00  0.280          C  
ATOM    870  C   VAL A  57     265.664 312.144 261.802  1.00  0.280          C  
ATOM    871  O   VAL A  57     266.003 311.885 260.649  1.00  0.290          O  
ATOM    872  CB  VAL A  57     265.472 314.637 261.671  1.00  0.370          C  
ATOM    873  CG1 VAL A  57     264.043 314.575 261.574  1.00  0.370          C  
ATOM    874  CG2 VAL A  57     265.827 315.844 262.364  1.00  0.370          C  
ATOM    875  H   VAL A  57     268.012 313.569 261.673  1.00  0.260          H  
ATOM    876  HA  VAL A  57     265.622 313.462 263.468  1.00  0.340          H  
ATOM    877  HB  VAL A  57     265.862 314.629 260.672  1.00  0.440          H  
ATOM    878 1HG1 VAL A  57     263.680 315.437 261.026  1.00  0.440          H  
ATOM    879 2HG1 VAL A  57     263.735 313.675 261.071  1.00  0.440          H  
ATOM    880 3HG1 VAL A  57     263.672 314.587 262.579  1.00  0.440          H  
ATOM    881 1HG2 VAL A  57     265.447 316.700 261.823  1.00  0.440          H  
ATOM    882 2HG2 VAL A  57     265.406 315.828 263.363  1.00  0.440          H  
ATOM    883 3HG2 VAL A  57     266.892 315.892 262.435  1.00  0.440          H  
ATOM    884  N   ILE A  58     264.974 311.333 262.560  1.00  0.270          N  
ATOM    885  CA  ILE A  58     264.565 309.997 262.207  1.00  0.230          C  
ATOM    886  C   ILE A  58     263.100 310.034 261.839  1.00  0.170          C  
ATOM    887  O   ILE A  58     262.261 310.409 262.653  1.00  0.160          O  
ATOM    888  CB  ILE A  58     264.831 309.092 263.420  1.00  0.340          C  
ATOM    889  CG1 ILE A  58     266.366 309.152 263.740  1.00  0.340          C  
ATOM    890  CG2 ILE A  58     264.321 307.668 263.159  1.00  0.340          C  
ATOM    891  CD1 ILE A  58     266.744 308.603 265.068  1.00  0.340          C  
ATOM    892  H   ILE A  58     264.727 311.671 263.485  1.00  0.320          H  
ATOM    893  HA  ILE A  58     265.143 309.655 261.350  1.00  0.280          H  
ATOM    894  HB  ILE A  58     264.323 309.499 264.284  1.00  0.410          H  
ATOM    895 1HG1 ILE A  58     266.903 308.607 262.970  1.00  0.410          H  
ATOM    896 2HG1 ILE A  58     266.696 310.188 263.724  1.00  0.410          H  
ATOM    897 1HG2 ILE A  58     264.504 307.041 264.024  1.00  0.410          H  
ATOM    898 2HG2 ILE A  58     263.247 307.691 262.965  1.00  0.410          H  
ATOM    899 3HG2 ILE A  58     264.835 307.249 262.294  1.00  0.410          H  
ATOM    900 1HD1 ILE A  58     267.820 308.697 265.204  1.00  0.410          H  
ATOM    901 2HD1 ILE A  58     266.230 309.175 265.840  1.00  0.410          H  
ATOM    902 3HD1 ILE A  58     266.467 307.559 265.140  1.00  0.410          H  
ATOM    903  N   VAL A  59     262.785 309.667 260.606  1.00  0.140          N  
ATOM    904  CA  VAL A  59     261.418 309.829 260.130  1.00  0.110          C  
ATOM    905  C   VAL A  59     260.825 308.518 259.628  1.00  0.080          C  
ATOM    906  O   VAL A  59     261.430 307.842 258.780  1.00  0.080          O  
ATOM    907  CB  VAL A  59     261.440 310.853 258.995  1.00  0.170          C  
ATOM    908  CG1 VAL A  59     260.092 311.135 258.485  1.00  0.170          C  
ATOM    909  CG2 VAL A  59     262.058 312.052 259.446  1.00  0.170          C  
ATOM    910  H   VAL A  59     263.511 309.322 259.992  1.00  0.170          H  
ATOM    911  HA  VAL A  59     260.792 310.198 260.945  1.00  0.130          H  
ATOM    912  HB  VAL A  59     262.006 310.447 258.178  1.00  0.200          H  
ATOM    913 1HG1 VAL A  59     260.147 311.844 257.668  1.00  0.200          H  
ATOM    914 2HG1 VAL A  59     259.641 310.229 258.137  1.00  0.200          H  
ATOM    915 3HG1 VAL A  59     259.505 311.559 259.291  1.00  0.200          H  
ATOM    916 1HG2 VAL A  59     262.060 312.674 258.628  1.00  0.200          H  
ATOM    917 2HG2 VAL A  59     261.484 312.478 260.256  1.00  0.200          H  
ATOM    918 3HG2 VAL A  59     263.076 311.875 259.767  1.00  0.200          H  
ATOM    919  N   SER A  60     259.625 308.192 260.118  1.00  0.050          N  
ATOM    920  CA  SER A  60     258.927 306.977 259.714  1.00  0.030          C  
ATOM    921  C   SER A  60     258.486 307.070 258.264  1.00  0.020          C  
ATOM    922  O   SER A  60     258.452 308.154 257.673  1.00  0.040          O  
ATOM    923  CB  SER A  60     257.679 306.753 260.533  1.00  0.050          C  
ATOM    924  OG  SER A  60     256.667 307.670 260.185  1.00  0.050          O  
ATOM    925  H   SER A  60     259.205 308.797 260.836  1.00  0.060          H  
ATOM    926  HA  SER A  60     259.603 306.128 259.829  1.00  0.040          H  
ATOM    927 1HB  SER A  60     257.316 305.736 260.396  1.00  0.060          H  
ATOM    928 2HB  SER A  60     257.925 306.874 261.576  1.00  0.060          H  
ATOM    929  HG  SER A  60     255.856 307.335 260.646  1.00  0.060          H  
ATOM    930  N   LYS A  61     258.115 305.934 257.679  1.00  0.030          N  
ATOM    931  CA  LYS A  61     257.679 305.939 256.290  1.00  0.030          C  
ATOM    932  C   LYS A  61     256.536 306.904 256.021  1.00  0.050          C  
ATOM    933  O   LYS A  61     256.565 307.617 255.020  1.00  0.060          O  
ATOM    934  CB  LYS A  61     257.267 304.535 255.848  1.00  0.040          C  
ATOM    935  CG  LYS A  61     256.820 304.436 254.381  1.00  0.040          C  
ATOM    936  CD  LYS A  61     256.491 302.994 253.995  1.00  0.040          C  
ATOM    937  CE  LYS A  61     256.011 302.897 252.549  1.00  0.040          C  
ATOM    938  NZ  LYS A  61     255.703 301.488 252.156  1.00  0.040          N  
ATOM    939  H   LYS A  61     258.153 305.068 258.198  1.00  0.040          H  
ATOM    940  HA  LYS A  61     258.524 306.256 255.677  1.00  0.040          H  
ATOM    941 1HB  LYS A  61     258.100 303.848 255.991  1.00  0.050          H  
ATOM    942 2HB  LYS A  61     256.442 304.186 256.469  1.00  0.050          H  
ATOM    943 1HG  LYS A  61     255.927 305.049 254.224  1.00  0.050          H  
ATOM    944 2HG  LYS A  61     257.612 304.814 253.734  1.00  0.050          H  
ATOM    945 1HD  LYS A  61     257.378 302.372 254.118  1.00  0.050          H  
ATOM    946 2HD  LYS A  61     255.708 302.616 254.653  1.00  0.050          H  
ATOM    947 1HE  LYS A  61     255.112 303.503 252.432  1.00  0.050          H  
ATOM    948 2HE  LYS A  61     256.787 303.286 251.890  1.00  0.050          H  
ATOM    949 1HZ  LYS A  61     255.390 301.466 251.194  1.00  0.050          H  
ATOM    950 2HZ  LYS A  61     256.534 300.921 252.250  1.00  0.050          H  
ATOM    951 3HZ  LYS A  61     254.977 301.118 252.752  1.00  0.050          H  
ATOM    952  N   MET A  62     255.499 306.906 256.862  1.00  0.070          N  
ATOM    953  CA  MET A  62     254.375 307.794 256.573  1.00  0.110          C  
ATOM    954  C   MET A  62     254.735 309.256 256.771  1.00  0.110          C  
ATOM    955  O   MET A  62     254.297 310.131 256.006  1.00  0.130          O  
ATOM    956  CB  MET A  62     253.160 307.444 257.423  1.00  0.140          C  
ATOM    957  CG  MET A  62     252.500 306.117 257.068  1.00  0.140          C  
ATOM    958  SD  MET A  62     252.049 305.980 255.307  1.00  0.140          S  
ATOM    959  CE  MET A  62     250.871 307.317 255.053  1.00  0.140          C  
ATOM    960  H   MET A  62     255.501 306.298 257.668  1.00  0.080          H  
ATOM    961  HA  MET A  62     254.108 307.668 255.530  1.00  0.130          H  
ATOM    962 1HB  MET A  62     253.472 307.372 258.468  1.00  0.170          H  
ATOM    963 2HB  MET A  62     252.421 308.242 257.366  1.00  0.170          H  
ATOM    964 1HG  MET A  62     253.184 305.305 257.312  1.00  0.170          H  
ATOM    965 2HG  MET A  62     251.597 305.993 257.669  1.00  0.170          H  
ATOM    966 1HE  MET A  62     250.531 307.309 254.017  1.00  0.170          H  
ATOM    967 2HE  MET A  62     250.015 307.184 255.716  1.00  0.170          H  
ATOM    968 3HE  MET A  62     251.352 308.273 255.260  1.00  0.170          H  
ATOM    969  N   ALA A  63     255.545 309.529 257.796  1.00  0.090          N  
ATOM    970  CA  ALA A  63     255.962 310.887 258.077  1.00  0.110          C  
ATOM    971  C   ALA A  63     256.766 311.435 256.902  1.00  0.110          C  
ATOM    972  O   ALA A  63     256.683 312.610 256.587  1.00  0.130          O  
ATOM    973  CB  ALA A  63     256.743 310.928 259.370  1.00  0.150          C  
ATOM    974  H   ALA A  63     255.869 308.783 258.412  1.00  0.110          H  
ATOM    975  HA  ALA A  63     255.075 311.508 258.180  1.00  0.130          H  
ATOM    976 1HB  ALA A  63     257.042 311.949 259.568  1.00  0.180          H  
ATOM    977 2HB  ALA A  63     256.120 310.559 260.183  1.00  0.180          H  
ATOM    978 3HB  ALA A  63     257.605 310.294 259.281  1.00  0.180          H  
ATOM    979  N   ALA A  64     257.552 310.577 256.252  1.00  0.100          N  
ATOM    980  CA  ALA A  64     258.372 310.961 255.107  1.00  0.110          C  
ATOM    981  C   ALA A  64     257.607 310.965 253.765  1.00  0.120          C  
ATOM    982  O   ALA A  64     257.938 311.738 252.847  1.00  0.140          O  
ATOM    983  CB  ALA A  64     259.526 310.012 255.015  1.00  0.150          C  
ATOM    984  H   ALA A  64     257.613 309.620 256.613  1.00  0.120          H  
ATOM    985  HA  ALA A  64     258.741 311.967 255.287  1.00  0.130          H  
ATOM    986 1HB  ALA A  64     260.144 310.293 254.221  1.00  0.180          H  
ATOM    987 2HB  ALA A  64     260.091 310.021 255.925  1.00  0.180          H  
ATOM    988 3HB  ALA A  64     259.140 309.006 254.843  1.00  0.180          H  
ATOM    989  N   ARG A  65     256.641 310.038 253.627  1.00  0.110          N  
ATOM    990  CA  ARG A  65     255.821 309.840 252.428  1.00  0.130          C  
ATOM    991  C   ARG A  65     254.951 311.030 252.049  1.00  0.160          C  
ATOM    992  O   ARG A  65     254.793 311.326 250.863  1.00  0.180          O  
ATOM    993  CB  ARG A  65     254.917 308.633 252.607  1.00  0.170          C  
ATOM    994  CG  ARG A  65     254.033 308.278 251.432  1.00  0.170          C  
ATOM    995  CD  ARG A  65     253.287 307.044 251.713  1.00  0.170          C  
ATOM    996  NE  ARG A  65     252.337 306.725 250.664  1.00  0.170          N  
ATOM    997  CZ  ARG A  65     251.466 305.691 250.694  1.00  0.170          C  
ATOM    998  NH1 ARG A  65     251.437 304.867 251.723  1.00  0.170          N  
ATOM    999  NH2 ARG A  65     250.636 305.507 249.679  1.00  0.170          N  
ATOM   1000  H   ARG A  65     256.488 309.385 254.397  1.00  0.130          H  
ATOM   1001  HA  ARG A  65     256.496 309.636 251.599  1.00  0.160          H  
ATOM   1002 1HB  ARG A  65     255.520 307.758 252.818  1.00  0.210          H  
ATOM   1003 2HB  ARG A  65     254.269 308.800 253.464  1.00  0.210          H  
ATOM   1004 1HG  ARG A  65     253.309 309.072 251.255  1.00  0.210          H  
ATOM   1005 2HG  ARG A  65     254.641 308.129 250.540  1.00  0.210          H  
ATOM   1006 1HD  ARG A  65     253.984 306.212 251.819  1.00  0.210          H  
ATOM   1007 2HD  ARG A  65     252.742 307.183 252.636  1.00  0.210          H  
ATOM   1008  HE  ARG A  65     252.320 307.330 249.851  1.00  0.210          H  
ATOM   1009 1HH1 ARG A  65     252.073 304.994 252.497  1.00  0.210          H  
ATOM   1010 2HH1 ARG A  65     250.781 304.099 251.738  1.00  0.210          H  
ATOM   1011 1HH2 ARG A  65     250.656 306.137 248.888  1.00  0.210          H  
ATOM   1012 2HH2 ARG A  65     249.983 304.738 249.691  1.00  0.210          H  
ATOM   1013  N   LYS A  66     254.349 311.671 253.045  1.00  0.170          N  
ATOM   1014  CA  LYS A  66     253.477 312.815 252.803  1.00  0.200          C  
ATOM   1015  C   LYS A  66     254.272 314.035 252.302  1.00  0.210          C  
ATOM   1016  O   LYS A  66     255.506 313.997 252.252  1.00  0.200          O  
ATOM   1017  CB  LYS A  66     252.639 313.101 254.053  1.00  0.270          C  
ATOM   1018  CG  LYS A  66     251.606 312.017 254.360  1.00  0.270          C  
ATOM   1019  CD  LYS A  66     250.810 312.341 255.623  1.00  0.270          C  
ATOM   1020  CE  LYS A  66     249.700 311.315 255.867  1.00  0.270          C  
ATOM   1021  NZ  LYS A  66     248.952 311.585 257.130  1.00  0.270          N  
ATOM   1022  H   LYS A  66     254.489 311.327 254.002  1.00  0.200          H  
ATOM   1023  HA  LYS A  66     252.781 312.543 252.009  1.00  0.240          H  
ATOM   1024 1HB  LYS A  66     253.276 313.123 254.922  1.00  0.320          H  
ATOM   1025 2HB  LYS A  66     252.144 314.067 253.970  1.00  0.320          H  
ATOM   1026 1HG  LYS A  66     250.925 311.911 253.516  1.00  0.320          H  
ATOM   1027 2HG  LYS A  66     252.123 311.065 254.508  1.00  0.320          H  
ATOM   1028 1HD  LYS A  66     251.484 312.330 256.488  1.00  0.320          H  
ATOM   1029 2HD  LYS A  66     250.368 313.333 255.542  1.00  0.320          H  
ATOM   1030 1HE  LYS A  66     249.003 311.351 255.032  1.00  0.320          H  
ATOM   1031 2HE  LYS A  66     250.133 310.318 255.926  1.00  0.320          H  
ATOM   1032 1HZ  LYS A  66     248.234 310.894 257.260  1.00  0.320          H  
ATOM   1033 2HZ  LYS A  66     249.605 311.523 257.920  1.00  0.320          H  
ATOM   1034 3HZ  LYS A  66     248.537 312.501 257.113  1.00  0.320          H  
ATOM   1035  N   LYS A  67     253.551 315.058 251.808  1.00  0.230          N  
ATOM   1036  CA  LYS A  67     254.157 316.277 251.250  1.00  0.240          C  
ATOM   1037  C   LYS A  67     253.955 317.529 252.095  1.00  0.270          C  
ATOM   1038  O   LYS A  67     253.081 317.577 252.964  1.00  0.290          O  
ATOM   1039  CB  LYS A  67     253.628 316.540 249.846  1.00  0.330          C  
ATOM   1040  CG  LYS A  67     254.002 315.474 248.818  1.00  0.330          C  
ATOM   1041  CD  LYS A  67     253.649 315.925 247.411  1.00  0.330          C  
ATOM   1042  CE  LYS A  67     252.138 315.843 247.125  1.00  0.330          C  
ATOM   1043  NZ  LYS A  67     251.812 316.363 245.778  1.00  0.330          N  
ATOM   1044  H   LYS A  67     252.543 315.002 251.855  1.00  0.280          H  
ATOM   1045  HA  LYS A  67     255.231 316.116 251.183  1.00  0.290          H  
ATOM   1046 1HB  LYS A  67     252.549 316.626 249.894  1.00  0.400          H  
ATOM   1047 2HB  LYS A  67     254.020 317.498 249.488  1.00  0.400          H  
ATOM   1048 1HG  LYS A  67     255.074 315.294 248.868  1.00  0.400          H  
ATOM   1049 2HG  LYS A  67     253.486 314.543 249.050  1.00  0.400          H  
ATOM   1050 1HD  LYS A  67     253.979 316.961 247.266  1.00  0.400          H  
ATOM   1051 2HD  LYS A  67     254.176 315.302 246.692  1.00  0.400          H  
ATOM   1052 1HE  LYS A  67     251.820 314.805 247.189  1.00  0.400          H  
ATOM   1053 2HE  LYS A  67     251.588 316.429 247.852  1.00  0.400          H  
ATOM   1054 1HZ  LYS A  67     250.825 316.309 245.610  1.00  0.400          H  
ATOM   1055 2HZ  LYS A  67     252.112 317.355 245.747  1.00  0.400          H  
ATOM   1056 3HZ  LYS A  67     252.304 315.849 245.070  1.00  0.400          H  
ATOM   1057  N   ILE A  68     254.779 318.544 251.817  1.00  0.280          N  
ATOM   1058  CA  ILE A  68     254.745 319.821 252.520  1.00  0.310          C  
ATOM   1059  C   ILE A  68     254.878 321.102 251.654  1.00  0.320          C  
ATOM   1060  O   ILE A  68     255.675 321.160 250.707  1.00  0.290          O  
ATOM   1061  CB  ILE A  68     255.820 319.734 253.604  1.00  0.420          C  
ATOM   1062  CG1 ILE A  68     255.828 320.944 254.471  1.00  0.420          C  
ATOM   1063  CG2 ILE A  68     257.199 319.456 252.974  1.00  0.420          C  
ATOM   1064  CD1 ILE A  68     256.586 320.756 255.760  1.00  0.420          C  
ATOM   1065  H   ILE A  68     255.470 318.393 251.082  1.00  0.340          H  
ATOM   1066  HA  ILE A  68     253.783 319.879 253.027  1.00  0.370          H  
ATOM   1067  HB  ILE A  68     255.558 318.926 254.225  1.00  0.510          H  
ATOM   1068 1HG1 ILE A  68     256.297 321.740 253.923  1.00  0.510          H  
ATOM   1069 2HG1 ILE A  68     254.807 321.229 254.712  1.00  0.510          H  
ATOM   1070 1HG2 ILE A  68     257.937 319.343 253.729  1.00  0.510          H  
ATOM   1071 2HG2 ILE A  68     257.161 318.539 252.394  1.00  0.510          H  
ATOM   1072 3HG2 ILE A  68     257.478 320.272 252.330  1.00  0.510          H  
ATOM   1073 1HD1 ILE A  68     256.580 321.653 256.351  1.00  0.510          H  
ATOM   1074 2HD1 ILE A  68     256.150 319.980 256.329  1.00  0.510          H  
ATOM   1075 3HD1 ILE A  68     257.577 320.500 255.546  1.00  0.510          H  
ATOM   1076  N   THR A  69     254.071 322.125 251.992  1.00  0.370          N  
ATOM   1077  CA  THR A  69     254.113 323.454 251.351  1.00  0.390          C  
ATOM   1078  C   THR A  69     253.975 324.584 252.388  1.00  0.440          C  
ATOM   1079  O   THR A  69     253.164 324.473 253.311  1.00  0.470          O  
ATOM   1080  CB  THR A  69     253.039 323.588 250.239  1.00  0.540          C  
ATOM   1081  OG1 THR A  69     253.285 322.589 249.242  1.00  0.540          O  
ATOM   1082  CG2 THR A  69     253.097 324.967 249.577  1.00  0.540          C  
ATOM   1083  H   THR A  69     253.423 321.988 252.756  1.00  0.440          H  
ATOM   1084  HA  THR A  69     255.075 323.559 250.869  1.00  0.470          H  
ATOM   1085  HB  THR A  69     252.048 323.437 250.663  1.00  0.650          H  
ATOM   1086  HG1 THR A  69     252.873 321.759 249.507  1.00  0.650          H  
ATOM   1087 1HG2 THR A  69     252.343 325.014 248.794  1.00  0.650          H  
ATOM   1088 2HG2 THR A  69     252.896 325.747 250.304  1.00  0.650          H  
ATOM   1089 3HG2 THR A  69     254.069 325.127 249.143  1.00  0.650          H  
ATOM   1090  N   GLY A  70     254.765 325.662 252.249  1.00  0.460          N  
ATOM   1091  CA  GLY A  70     254.672 326.804 253.181  1.00  0.510          C  
ATOM   1092  C   GLY A  70     255.996 327.226 253.837  1.00  0.530          C  
ATOM   1093  O   GLY A  70     257.037 326.614 253.617  1.00  0.500          O  
ATOM   1094  H   GLY A  70     255.398 325.681 251.442  1.00  0.550          H  
ATOM   1095 1HA  GLY A  70     254.259 327.657 252.642  1.00  0.610          H  
ATOM   1096 2HA  GLY A  70     253.956 326.564 253.965  1.00  0.610          H  
ATOM   1097  N   ASN A  71     255.954 328.295 254.644  1.00  0.570          N  
ATOM   1098  CA  ASN A  71     257.155 328.819 255.316  1.00  0.590          C  
ATOM   1099  C   ASN A  71     257.502 328.037 256.576  1.00  0.600          C  
ATOM   1100  O   ASN A  71     256.773 328.060 257.571  1.00  0.610          O  
ATOM   1101  CB  ASN A  71     257.025 330.293 255.639  1.00  0.820          C  
ATOM   1102  CG  ASN A  71     258.308 330.905 256.285  1.00  0.820          C  
ATOM   1103  OD1 ASN A  71     259.088 330.279 257.054  1.00  0.820          O  
ATOM   1104  ND2 ASN A  71     258.523 332.162 255.963  1.00  0.820          N  
ATOM   1105  H   ASN A  71     255.068 328.753 254.801  1.00  0.680          H  
ATOM   1106  HA  ASN A  71     258.002 328.709 254.646  1.00  0.710          H  
ATOM   1107 1HB  ASN A  71     256.804 330.841 254.724  1.00  0.980          H  
ATOM   1108 2HB  ASN A  71     256.187 330.441 256.319  1.00  0.980          H  
ATOM   1109 1HD2 ASN A  71     259.323 332.648 256.333  1.00  0.980          H  
ATOM   1110 2HD2 ASN A  71     257.892 332.639 255.351  1.00  0.980          H  
ATOM   1111  N   PHE A  72     258.596 327.307 256.477  1.00  0.580          N  
ATOM   1112  CA  PHE A  72     259.093 326.414 257.499  1.00  0.560          C  
ATOM   1113  C   PHE A  72     260.534 326.699 257.845  1.00  0.560          C  
ATOM   1114  O   PHE A  72     261.353 325.783 257.889  1.00  0.540          O  
ATOM   1115  CB  PHE A  72     258.962 324.974 257.070  1.00  0.790          C  
ATOM   1116  CG  PHE A  72     257.583 324.613 256.775  1.00  0.790          C  
ATOM   1117  CD1 PHE A  72     257.233 324.393 255.507  1.00  0.790          C  
ATOM   1118  CD2 PHE A  72     256.606 324.548 257.743  1.00  0.790          C  
ATOM   1119  CE1 PHE A  72     255.962 324.114 255.187  1.00  0.790          C  
ATOM   1120  CE2 PHE A  72     255.321 324.259 257.409  1.00  0.790          C  
ATOM   1121  CZ  PHE A  72     254.998 324.043 256.124  1.00  0.790          C  
ATOM   1122  H   PHE A  72     259.128 327.423 255.620  1.00  0.700          H  
ATOM   1123  HA  PHE A  72     258.501 326.564 258.400  1.00  0.670          H  
ATOM   1124 1HB  PHE A  72     259.545 324.829 256.175  1.00  0.950          H  
ATOM   1125 2HB  PHE A  72     259.351 324.321 257.836  1.00  0.950          H  
ATOM   1126  HD1 PHE A  72     257.984 324.458 254.726  1.00  0.950          H  
ATOM   1127  HD2 PHE A  72     256.848 324.741 258.777  1.00  0.950          H  
ATOM   1128  HE1 PHE A  72     255.721 323.948 254.172  1.00  0.950          H  
ATOM   1129  HE2 PHE A  72     254.563 324.211 258.163  1.00  0.950          H  
ATOM   1130  HZ  PHE A  72     253.971 323.818 255.837  1.00  0.950          H  
ATOM   1131  N   GLU A  73     260.867 327.965 258.056  1.00  0.590          N  
ATOM   1132  CA  GLU A  73     262.237 328.288 258.418  1.00  0.600          C  
ATOM   1133  C   GLU A  73     262.674 327.364 259.542  1.00  0.550          C  
ATOM   1134  O   GLU A  73     261.992 327.245 260.557  1.00  0.520          O  
ATOM   1135  CB  GLU A  73     262.354 329.736 258.865  1.00  0.840          C  
ATOM   1136  CG  GLU A  73     263.769 330.176 259.196  1.00  0.840          C  
ATOM   1137  CD  GLU A  73     263.835 331.609 259.522  1.00  0.840          C  
ATOM   1138  OE1 GLU A  73     262.860 332.283 259.318  1.00  0.840          O  
ATOM   1139  OE2 GLU A  73     264.849 332.058 259.981  1.00  0.840          O  
ATOM   1140  H   GLU A  73     260.162 328.706 257.937  1.00  0.710          H  
ATOM   1141  HA  GLU A  73     262.879 328.120 257.557  1.00  0.720          H  
ATOM   1142 1HB  GLU A  73     261.948 330.380 258.099  1.00  1.000          H  
ATOM   1143 2HB  GLU A  73     261.748 329.882 259.759  1.00  1.000          H  
ATOM   1144 1HG  GLU A  73     264.135 329.615 260.042  1.00  1.000          H  
ATOM   1145 2HG  GLU A  73     264.417 329.969 258.345  1.00  1.000          H  
ATOM   1146  N   PHE A  74     263.862 326.788 259.402  1.00  0.530          N  
ATOM   1147  CA  PHE A  74     264.385 325.785 260.326  1.00  0.480          C  
ATOM   1148  C   PHE A  74     265.213 326.344 261.471  1.00  0.460          C  
ATOM   1149  O   PHE A  74     266.141 325.697 261.951  1.00  0.440          O  
ATOM   1150  CB  PHE A  74     265.267 324.833 259.545  1.00  0.690          C  
ATOM   1151  CG  PHE A  74     264.564 324.116 258.422  1.00  0.690          C  
ATOM   1152  CD1 PHE A  74     264.781 324.468 257.099  1.00  0.690          C  
ATOM   1153  CD2 PHE A  74     263.697 323.116 258.673  1.00  0.690          C  
ATOM   1154  CE1 PHE A  74     264.146 323.799 256.086  1.00  0.690          C  
ATOM   1155  CE2 PHE A  74     263.059 322.452 257.652  1.00  0.690          C  
ATOM   1156  CZ  PHE A  74     263.294 322.793 256.363  1.00  0.690          C  
ATOM   1157  H   PHE A  74     264.385 326.972 258.561  1.00  0.640          H  
ATOM   1158  HA  PHE A  74     263.538 325.242 260.747  1.00  0.580          H  
ATOM   1159 1HB  PHE A  74     266.082 325.397 259.134  1.00  0.830          H  
ATOM   1160 2HB  PHE A  74     265.691 324.085 260.213  1.00  0.830          H  
ATOM   1161  HD1 PHE A  74     265.473 325.274 256.869  1.00  0.830          H  
ATOM   1162  HD2 PHE A  74     263.513 322.849 259.702  1.00  0.830          H  
ATOM   1163  HE1 PHE A  74     264.321 324.075 255.057  1.00  0.830          H  
ATOM   1164  HE2 PHE A  74     262.364 321.648 257.875  1.00  0.830          H  
ATOM   1165  HZ  PHE A  74     262.795 322.267 255.558  1.00  0.830          H  
ATOM   1166  N   HIS A  75     264.894 327.560 261.882  1.00  0.460          N  
ATOM   1167  CA  HIS A  75     265.575 328.238 262.981  1.00  0.430          C  
ATOM   1168  C   HIS A  75     265.498 327.397 264.258  1.00  0.410          C  
ATOM   1169  O   HIS A  75     266.468 327.283 265.007  1.00  0.520          O  
ATOM   1170  CB  HIS A  75     264.956 329.614 263.231  1.00  0.610          C  
ATOM   1171  CG  HIS A  75     265.664 330.407 264.271  1.00  0.610          C  
ATOM   1172  ND1 HIS A  75     266.870 331.029 264.028  1.00  0.610          N  
ATOM   1173  CD2 HIS A  75     265.350 330.677 265.558  1.00  0.610          C  
ATOM   1174  CE1 HIS A  75     267.266 331.653 265.123  1.00  0.610          C  
ATOM   1175  NE2 HIS A  75     266.361 331.457 266.065  1.00  0.610          N  
ATOM   1176  H   HIS A  75     264.113 328.012 261.414  1.00  0.550          H  
ATOM   1177  HA  HIS A  75     266.627 328.376 262.733  1.00  0.520          H  
ATOM   1178 1HB  HIS A  75     264.964 330.190 262.305  1.00  0.740          H  
ATOM   1179 2HB  HIS A  75     263.917 329.498 263.534  1.00  0.740          H  
ATOM   1180  HD1 HIS A  75     267.213 331.240 263.110  1.00  0.740          H  
ATOM   1181  HD2 HIS A  75     264.505 330.398 266.187  1.00  0.740          H  
ATOM   1182  HE1 HIS A  75     268.203 332.209 265.136  1.00  0.740          H  
ATOM   1183  N   ASP A  76     264.314 326.845 264.533  1.00  0.320          N  
ATOM   1184  CA  ASP A  76     264.093 326.012 265.704  1.00  0.310          C  
ATOM   1185  C   ASP A  76     263.220 324.820 265.320  1.00  0.320          C  
ATOM   1186  O   ASP A  76     261.994 324.950 265.270  1.00  0.310          O  
ATOM   1187  CB  ASP A  76     263.452 326.812 266.844  1.00  0.440          C  
ATOM   1188  CG  ASP A  76     263.228 325.968 268.143  1.00  0.440          C  
ATOM   1189  OD1 ASP A  76     263.058 324.739 268.038  1.00  0.440          O  
ATOM   1190  OD2 ASP A  76     263.205 326.542 269.207  1.00  0.440          O  
ATOM   1191  H   ASP A  76     263.559 326.966 263.873  1.00  0.380          H  
ATOM   1192  HA  ASP A  76     265.054 325.679 266.086  1.00  0.370          H  
ATOM   1193 1HB  ASP A  76     264.097 327.661 267.090  1.00  0.530          H  
ATOM   1194 2HB  ASP A  76     262.499 327.218 266.513  1.00  0.530          H  
ATOM   1195  N   PRO A  77     263.835 323.675 264.976  1.00  0.330          N  
ATOM   1196  CA  PRO A  77     263.213 322.432 264.566  1.00  0.340          C  
ATOM   1197  C   PRO A  77     262.271 321.820 265.601  1.00  0.290          C  
ATOM   1198  O   PRO A  77     261.439 321.002 265.234  1.00  0.280          O  
ATOM   1199  CB  PRO A  77     264.415 321.538 264.278  1.00  0.510          C  
ATOM   1200  CG  PRO A  77     265.516 322.519 263.927  1.00  0.510          C  
ATOM   1201  CD  PRO A  77     265.307 323.665 264.830  1.00  0.510          C  
ATOM   1202  HA  PRO A  77     262.687 322.614 263.624  1.00  0.410          H  
ATOM   1203 1HB  PRO A  77     264.613 320.924 265.164  1.00  0.610          H  
ATOM   1204 2HB  PRO A  77     264.199 320.851 263.460  1.00  0.610          H  
ATOM   1205 1HG  PRO A  77     266.507 322.112 264.018  1.00  0.610          H  
ATOM   1206 2HG  PRO A  77     265.416 322.821 262.869  1.00  0.610          H  
ATOM   1207 1HD  PRO A  77     265.804 323.498 265.798  1.00  0.610          H  
ATOM   1208 2HD  PRO A  77     265.690 324.547 264.303  1.00  0.610          H  
ATOM   1209  N   ASN A  78     262.375 322.188 266.879  1.00  0.270          N  
ATOM   1210  CA  ASN A  78     261.461 321.598 267.846  1.00  0.230          C  
ATOM   1211  C   ASN A  78     260.192 322.412 267.771  1.00  0.230          C  
ATOM   1212  O   ASN A  78     259.090 321.864 267.715  1.00  0.220          O  
ATOM   1213  CB  ASN A  78     262.061 321.535 269.228  1.00  0.340          C  
ATOM   1214  CG  ASN A  78     263.115 320.446 269.342  1.00  0.340          C  
ATOM   1215  OD1 ASN A  78     263.112 319.449 268.608  1.00  0.340          O  
ATOM   1216  ND2 ASN A  78     264.025 320.630 270.256  1.00  0.340          N  
ATOM   1217  H   ASN A  78     263.013 322.930 267.197  1.00  0.320          H  
ATOM   1218  HA  ASN A  78     261.216 320.581 267.540  1.00  0.280          H  
ATOM   1219 1HB  ASN A  78     262.520 322.498 269.463  1.00  0.410          H  
ATOM   1220 2HB  ASN A  78     261.278 321.359 269.961  1.00  0.410          H  
ATOM   1221 1HD2 ASN A  78     264.754 319.954 270.382  1.00  0.410          H  
ATOM   1222 2HD2 ASN A  78     264.001 321.450 270.829  1.00  0.410          H  
ATOM   1223  N   ALA A  79     260.347 323.738 267.758  1.00  0.240          N  
ATOM   1224  CA  ALA A  79     259.191 324.618 267.636  1.00  0.250          C  
ATOM   1225  C   ALA A  79     258.485 324.329 266.310  1.00  0.280          C  
ATOM   1226  O   ALA A  79     257.251 324.356 266.224  1.00  0.280          O  
ATOM   1227  CB  ALA A  79     259.612 326.070 267.702  1.00  0.350          C  
ATOM   1228  H   ALA A  79     261.299 324.132 267.836  1.00  0.290          H  
ATOM   1229  HA  ALA A  79     258.500 324.401 268.454  1.00  0.300          H  
ATOM   1230 1HB  ALA A  79     258.738 326.708 267.616  1.00  0.420          H  
ATOM   1231 2HB  ALA A  79     260.113 326.258 268.653  1.00  0.420          H  
ATOM   1232 3HB  ALA A  79     260.297 326.277 266.884  1.00  0.420          H  
ATOM   1233  N   LEU A  80     259.282 324.030 265.273  1.00  0.310          N  
ATOM   1234  CA  LEU A  80     258.756 323.702 263.963  1.00  0.330          C  
ATOM   1235  C   LEU A  80     257.928 322.443 264.064  1.00  0.310          C  
ATOM   1236  O   LEU A  80     256.782 322.423 263.630  1.00  0.320          O  
ATOM   1237  CB  LEU A  80     259.907 323.524 262.972  1.00  0.450          C  
ATOM   1238  CG  LEU A  80     259.591 323.079 261.535  1.00  0.450          C  
ATOM   1239  CD1 LEU A  80     258.663 324.043 260.840  1.00  0.450          C  
ATOM   1240  CD2 LEU A  80     260.912 323.004 260.770  1.00  0.450          C  
ATOM   1241  H   LEU A  80     260.298 324.053 265.397  1.00  0.370          H  
ATOM   1242  HA  LEU A  80     258.118 324.521 263.637  1.00  0.400          H  
ATOM   1243 1HB  LEU A  80     260.488 324.447 262.938  1.00  0.540          H  
ATOM   1244 2HB  LEU A  80     260.523 322.752 263.378  1.00  0.540          H  
ATOM   1245  HG  LEU A  80     259.126 322.108 261.560  1.00  0.540          H  
ATOM   1246 1HD1 LEU A  80     258.489 323.675 259.846  1.00  0.540          H  
ATOM   1247 2HD1 LEU A  80     257.710 324.102 261.370  1.00  0.540          H  
ATOM   1248 3HD1 LEU A  80     259.122 325.034 260.794  1.00  0.540          H  
ATOM   1249 1HD2 LEU A  80     260.742 322.681 259.757  1.00  0.540          H  
ATOM   1250 2HD2 LEU A  80     261.377 323.994 260.751  1.00  0.540          H  
ATOM   1251 3HD2 LEU A  80     261.578 322.302 261.260  1.00  0.540          H  
ATOM   1252  N   LEU A  81     258.455 321.409 264.706  1.00  0.280          N  
ATOM   1253  CA  LEU A  81     257.689 320.190 264.856  1.00  0.260          C  
ATOM   1254  C   LEU A  81     256.396 320.420 265.609  1.00  0.250          C  
ATOM   1255  O   LEU A  81     255.391 319.785 265.288  1.00  0.250          O  
ATOM   1256  CB  LEU A  81     258.544 319.139 265.525  1.00  0.370          C  
ATOM   1257  CG  LEU A  81     259.622 318.574 264.669  1.00  0.370          C  
ATOM   1258  CD1 LEU A  81     260.598 317.864 265.490  1.00  0.370          C  
ATOM   1259  CD2 LEU A  81     259.026 317.546 263.710  1.00  0.370          C  
ATOM   1260  H   LEU A  81     259.418 321.438 265.051  1.00  0.340          H  
ATOM   1261  HA  LEU A  81     257.428 319.845 263.870  1.00  0.310          H  
ATOM   1262 1HB  LEU A  81     258.993 319.562 266.424  1.00  0.450          H  
ATOM   1263 2HB  LEU A  81     257.911 318.336 265.798  1.00  0.450          H  
ATOM   1264  HG  LEU A  81     260.104 319.368 264.131  1.00  0.450          H  
ATOM   1265 1HD1 LEU A  81     261.353 317.485 264.822  1.00  0.450          H  
ATOM   1266 2HD1 LEU A  81     261.055 318.547 266.206  1.00  0.450          H  
ATOM   1267 3HD1 LEU A  81     260.123 317.056 266.013  1.00  0.450          H  
ATOM   1268 1HD2 LEU A  81     259.826 317.131 263.119  1.00  0.450          H  
ATOM   1269 2HD2 LEU A  81     258.553 316.754 264.290  1.00  0.450          H  
ATOM   1270 3HD2 LEU A  81     258.295 317.987 263.061  1.00  0.450          H  
ATOM   1271  N   GLU A  82     256.382 321.307 266.610  1.00  0.260          N  
ATOM   1272  CA  GLU A  82     255.104 321.569 267.265  1.00  0.260          C  
ATOM   1273  C   GLU A  82     254.113 322.182 266.258  1.00  0.290          C  
ATOM   1274  O   GLU A  82     252.963 321.744 266.171  1.00  0.280          O  
ATOM   1275  CB  GLU A  82     255.261 322.511 268.470  1.00  0.360          C  
ATOM   1276  CG  GLU A  82     255.982 321.898 269.658  1.00  0.360          C  
ATOM   1277  CD  GLU A  82     256.129 322.823 270.838  1.00  0.360          C  
ATOM   1278  OE1 GLU A  82     255.950 324.008 270.668  1.00  0.360          O  
ATOM   1279  OE2 GLU A  82     256.391 322.334 271.924  1.00  0.360          O  
ATOM   1280  H   GLU A  82     257.258 321.747 266.915  1.00  0.310          H  
ATOM   1281  HA  GLU A  82     254.695 320.624 267.616  1.00  0.310          H  
ATOM   1282 1HB  GLU A  82     255.821 323.395 268.165  1.00  0.440          H  
ATOM   1283 2HB  GLU A  82     254.279 322.845 268.802  1.00  0.440          H  
ATOM   1284 1HG  GLU A  82     255.467 320.989 269.966  1.00  0.440          H  
ATOM   1285 2HG  GLU A  82     256.971 321.631 269.313  1.00  0.440          H  
ATOM   1286  N   LYS A  83     254.573 323.130 265.423  1.00  0.310          N  
ATOM   1287  CA  LYS A  83     253.706 323.761 264.412  1.00  0.330          C  
ATOM   1288  C   LYS A  83     253.183 322.730 263.404  1.00  0.320          C  
ATOM   1289  O   LYS A  83     251.995 322.735 263.026  1.00  0.330          O  
ATOM   1290  CB  LYS A  83     254.451 324.884 263.682  1.00  0.450          C  
ATOM   1291  CG  LYS A  83     254.723 326.122 264.540  1.00  0.450          C  
ATOM   1292  CD  LYS A  83     255.507 327.188 263.769  1.00  0.450          C  
ATOM   1293  CE  LYS A  83     255.803 328.402 264.644  1.00  0.450          C  
ATOM   1294  NZ  LYS A  83     256.593 329.439 263.915  1.00  0.450          N  
ATOM   1295  H   LYS A  83     255.536 323.465 265.562  1.00  0.370          H  
ATOM   1296  HA  LYS A  83     252.846 324.193 264.922  1.00  0.400          H  
ATOM   1297 1HB  LYS A  83     255.405 324.510 263.318  1.00  0.540          H  
ATOM   1298 2HB  LYS A  83     253.874 325.195 262.814  1.00  0.540          H  
ATOM   1299 1HG  LYS A  83     253.773 326.543 264.867  1.00  0.540          H  
ATOM   1300 2HG  LYS A  83     255.289 325.829 265.423  1.00  0.540          H  
ATOM   1301 1HD  LYS A  83     256.451 326.759 263.427  1.00  0.540          H  
ATOM   1302 2HD  LYS A  83     254.934 327.504 262.898  1.00  0.540          H  
ATOM   1303 1HE  LYS A  83     254.863 328.841 264.974  1.00  0.540          H  
ATOM   1304 2HE  LYS A  83     256.369 328.078 265.519  1.00  0.540          H  
ATOM   1305 1HZ  LYS A  83     256.767 330.223 264.528  1.00  0.540          H  
ATOM   1306 2HZ  LYS A  83     257.473 329.046 263.614  1.00  0.540          H  
ATOM   1307 3HZ  LYS A  83     256.074 329.754 263.107  1.00  0.540          H  
ATOM   1308  N   LEU A  84     254.047 321.775 263.069  1.00  0.310          N  
ATOM   1309  CA  LEU A  84     253.751 320.741 262.096  1.00  0.290          C  
ATOM   1310  C   LEU A  84     252.735 319.719 262.623  1.00  0.290          C  
ATOM   1311  O   LEU A  84     252.213 318.901 261.837  1.00  0.290          O  
ATOM   1312  CB  LEU A  84     255.040 320.021 261.666  1.00  0.410          C  
ATOM   1313  CG  LEU A  84     256.149 320.880 260.883  1.00  0.410          C  
ATOM   1314  CD1 LEU A  84     257.371 320.011 260.671  1.00  0.410          C  
ATOM   1315  CD2 LEU A  84     255.646 321.424 259.557  1.00  0.410          C  
ATOM   1316  H   LEU A  84     254.999 321.855 263.441  1.00  0.370          H  
ATOM   1317  HA  LEU A  84     253.331 321.211 261.232  1.00  0.350          H  
ATOM   1318 1HB  LEU A  84     255.505 319.631 262.564  1.00  0.500          H  
ATOM   1319 2HB  LEU A  84     254.762 319.190 261.057  1.00  0.500          H  
ATOM   1320  HG  LEU A  84     256.430 321.711 261.477  1.00  0.500          H  
ATOM   1321 1HD1 LEU A  84     258.123 320.595 260.182  1.00  0.500          H  
ATOM   1322 2HD1 LEU A  84     257.749 319.674 261.617  1.00  0.500          H  
ATOM   1323 3HD1 LEU A  84     257.113 319.152 260.056  1.00  0.500          H  
ATOM   1324 1HD2 LEU A  84     256.446 321.994 259.093  1.00  0.500          H  
ATOM   1325 2HD2 LEU A  84     255.374 320.634 258.910  1.00  0.500          H  
ATOM   1326 3HD2 LEU A  84     254.791 322.073 259.715  1.00  0.500          H  
ATOM   1327  N   SER A  85     252.404 319.783 263.928  1.00  0.280          N  
ATOM   1328  CA  SER A  85     251.414 318.883 264.490  1.00  0.270          C  
ATOM   1329  C   SER A  85     250.041 319.258 263.957  1.00  0.290          C  
ATOM   1330  O   SER A  85     249.115 318.445 263.968  1.00  0.290          O  
ATOM   1331  CB  SER A  85     251.393 318.950 266.007  1.00  0.380          C  
ATOM   1332  OG  SER A  85     250.845 320.165 266.460  1.00  0.380          O  
ATOM   1333  H   SER A  85     252.803 320.490 264.552  1.00  0.340          H  
ATOM   1334  HA  SER A  85     251.644 317.869 264.181  1.00  0.320          H  
ATOM   1335 1HB  SER A  85     250.808 318.116 266.390  1.00  0.460          H  
ATOM   1336 2HB  SER A  85     252.410 318.844 266.388  1.00  0.460          H  
ATOM   1337  HG  SER A  85     251.565 320.822 266.411  1.00  0.460          H  
ATOM   1338  N   LEU A  86     249.907 320.494 263.458  1.00  0.320          N  
ATOM   1339  CA  LEU A  86     248.652 320.936 262.890  1.00  0.350          C  
ATOM   1340  C   LEU A  86     248.784 321.072 261.381  1.00  0.350          C  
ATOM   1341  O   LEU A  86     247.865 320.723 260.640  1.00  0.360          O  
ATOM   1342  CB  LEU A  86     248.227 322.272 263.510  1.00  0.480          C  
ATOM   1343  CG  LEU A  86     247.989 322.279 265.055  1.00  0.480          C  
ATOM   1344  CD1 LEU A  86     247.650 323.697 265.489  1.00  0.480          C  
ATOM   1345  CD2 LEU A  86     246.865 321.310 265.439  1.00  0.480          C  
ATOM   1346  H   LEU A  86     250.698 321.140 263.472  1.00  0.380          H  
ATOM   1347  HA  LEU A  86     247.891 320.185 263.078  1.00  0.420          H  
ATOM   1348 1HB  LEU A  86     249.007 323.004 263.297  1.00  0.570          H  
ATOM   1349 2HB  LEU A  86     247.309 322.600 263.025  1.00  0.570          H  
ATOM   1350  HG  LEU A  86     248.907 321.978 265.564  1.00  0.570          H  
ATOM   1351 1HD1 LEU A  86     247.503 323.720 266.569  1.00  0.570          H  
ATOM   1352 2HD1 LEU A  86     248.470 324.364 265.222  1.00  0.570          H  
ATOM   1353 3HD1 LEU A  86     246.738 324.026 264.992  1.00  0.570          H  
ATOM   1354 1HD2 LEU A  86     246.721 321.339 266.518  1.00  0.570          H  
ATOM   1355 2HD2 LEU A  86     245.941 321.604 264.942  1.00  0.570          H  
ATOM   1356 3HD2 LEU A  86     247.125 320.294 265.150  1.00  0.570          H  
ATOM   1357  N   GLN A  87     249.934 321.578 260.922  1.00  0.350          N  
ATOM   1358  CA  GLN A  87     250.155 321.790 259.492  1.00  0.350          C  
ATOM   1359  C   GLN A  87     250.260 320.477 258.695  1.00  0.330          C  
ATOM   1360  O   GLN A  87     249.793 320.408 257.558  1.00  0.340          O  
ATOM   1361  CB  GLN A  87     251.395 322.657 259.302  1.00  0.490          C  
ATOM   1362  CG  GLN A  87     251.196 324.084 259.802  1.00  0.490          C  
ATOM   1363  CD  GLN A  87     252.472 324.857 259.882  1.00  0.490          C  
ATOM   1364  OE1 GLN A  87     253.495 324.309 260.293  1.00  0.490          O  
ATOM   1365  NE2 GLN A  87     252.436 326.124 259.499  1.00  0.490          N  
ATOM   1366  H   GLN A  87     250.652 321.873 261.587  1.00  0.420          H  
ATOM   1367  HA  GLN A  87     249.301 322.342 259.101  1.00  0.420          H  
ATOM   1368 1HB  GLN A  87     252.219 322.233 259.795  1.00  0.590          H  
ATOM   1369 2HB  GLN A  87     251.643 322.703 258.243  1.00  0.590          H  
ATOM   1370 1HG  GLN A  87     250.524 324.602 259.122  1.00  0.590          H  
ATOM   1371 2HG  GLN A  87     250.759 324.050 260.802  1.00  0.590          H  
ATOM   1372 1HE2 GLN A  87     253.268 326.685 259.537  1.00  0.590          H  
ATOM   1373 2HE2 GLN A  87     251.580 326.529 259.173  1.00  0.590          H  
ATOM   1374  N   LEU A  88     250.899 319.445 259.267  1.00  0.310          N  
ATOM   1375  CA  LEU A  88     251.036 318.161 258.594  1.00  0.290          C  
ATOM   1376  C   LEU A  88     250.193 317.092 259.274  1.00  0.280          C  
ATOM   1377  O   LEU A  88     249.637 316.212 258.614  1.00  0.270          O  
ATOM   1378  CB  LEU A  88     252.480 317.700 258.639  1.00  0.410          C  
ATOM   1379  CG  LEU A  88     253.497 318.587 258.019  1.00  0.410          C  
ATOM   1380  CD1 LEU A  88     254.838 317.960 258.295  1.00  0.410          C  
ATOM   1381  CD2 LEU A  88     253.246 318.759 256.516  1.00  0.410          C  
ATOM   1382  H   LEU A  88     251.304 319.520 260.194  1.00  0.370          H  
ATOM   1383  HA  LEU A  88     250.688 318.254 257.569  1.00  0.350          H  
ATOM   1384 1HB  LEU A  88     252.755 317.574 259.682  1.00  0.500          H  
ATOM   1385 2HB  LEU A  88     252.542 316.732 258.145  1.00  0.500          H  
ATOM   1386  HG  LEU A  88     253.459 319.560 258.495  1.00  0.500          H  
ATOM   1387 1HD1 LEU A  88     255.629 318.562 257.906  1.00  0.500          H  
ATOM   1388 2HD1 LEU A  88     254.974 317.857 259.348  1.00  0.500          H  
ATOM   1389 3HD1 LEU A  88     254.870 316.987 257.839  1.00  0.500          H  
ATOM   1390 1HD2 LEU A  88     253.991 319.392 256.101  1.00  0.500          H  
ATOM   1391 2HD2 LEU A  88     253.278 317.793 256.013  1.00  0.500          H  
ATOM   1392 3HD2 LEU A  88     252.275 319.215 256.344  1.00  0.500          H  
ATOM   1393  N   GLY A  89     250.102 317.166 260.605  1.00  0.270          N  
ATOM   1394  CA  GLY A  89     249.389 316.153 261.376  1.00  0.260          C  
ATOM   1395  C   GLY A  89     250.341 315.067 261.870  1.00  0.230          C  
ATOM   1396  O   GLY A  89     249.991 313.878 261.915  1.00  0.210          O  
ATOM   1397  H   GLY A  89     250.595 317.904 261.097  1.00  0.320          H  
ATOM   1398 1HA  GLY A  89     248.902 316.629 262.227  1.00  0.310          H  
ATOM   1399 2HA  GLY A  89     248.605 315.712 260.764  1.00  0.310          H  
ATOM   1400  N   LEU A  90     251.576 315.472 262.160  1.00  0.220          N  
ATOM   1401  CA  LEU A  90     252.586 314.538 262.653  1.00  0.180          C  
ATOM   1402  C   LEU A  90     252.821 314.700 264.150  1.00  0.180          C  
ATOM   1403  O   LEU A  90     252.477 315.718 264.747  1.00  0.250          O  
ATOM   1404  CB  LEU A  90     253.903 314.707 261.891  1.00  0.270          C  
ATOM   1405  CG  LEU A  90     253.839 314.560 260.335  1.00  0.270          C  
ATOM   1406  CD1 LEU A  90     255.179 314.802 259.787  1.00  0.270          C  
ATOM   1407  CD2 LEU A  90     253.371 313.204 259.912  1.00  0.270          C  
ATOM   1408  H   LEU A  90     251.794 316.470 262.075  1.00  0.260          H  
ATOM   1409  HA  LEU A  90     252.231 313.521 262.503  1.00  0.220          H  
ATOM   1410 1HB  LEU A  90     254.301 315.695 262.117  1.00  0.320          H  
ATOM   1411 2HB  LEU A  90     254.607 313.960 262.268  1.00  0.320          H  
ATOM   1412  HG  LEU A  90     253.166 315.295 259.942  1.00  0.320          H  
ATOM   1413 1HD1 LEU A  90     255.143 314.729 258.714  1.00  0.320          H  
ATOM   1414 2HD1 LEU A  90     255.503 315.783 260.080  1.00  0.320          H  
ATOM   1415 3HD1 LEU A  90     255.860 314.062 260.170  1.00  0.320          H  
ATOM   1416 1HD2 LEU A  90     253.349 313.152 258.823  1.00  0.320          H  
ATOM   1417 2HD2 LEU A  90     254.049 312.444 260.300  1.00  0.320          H  
ATOM   1418 3HD2 LEU A  90     252.365 313.031 260.284  1.00  0.320          H  
ATOM   1419  N   ILE A  91     253.398 313.677 264.758  1.00  0.120          N  
ATOM   1420  CA  ILE A  91     253.751 313.688 266.172  1.00  0.120          C  
ATOM   1421  C   ILE A  91     255.243 313.390 266.301  1.00  0.110          C  
ATOM   1422  O   ILE A  91     255.851 312.835 265.381  1.00  0.100          O  
ATOM   1423  CB  ILE A  91     252.849 312.698 266.942  1.00  0.170          C  
ATOM   1424  CG1 ILE A  91     253.053 311.248 266.404  1.00  0.170          C  
ATOM   1425  CG2 ILE A  91     251.400 313.166 266.824  1.00  0.170          C  
ATOM   1426  CD1 ILE A  91     252.339 310.157 267.177  1.00  0.170          C  
ATOM   1427  H   ILE A  91     253.640 312.858 264.198  1.00  0.140          H  
ATOM   1428  HA  ILE A  91     253.576 314.684 266.574  1.00  0.140          H  
ATOM   1429  HB  ILE A  91     253.129 312.690 267.981  1.00  0.200          H  
ATOM   1430 1HG1 ILE A  91     252.719 311.206 265.379  1.00  0.200          H  
ATOM   1431 2HG1 ILE A  91     254.114 311.024 266.425  1.00  0.200          H  
ATOM   1432 1HG2 ILE A  91     250.745 312.518 267.370  1.00  0.200          H  
ATOM   1433 2HG2 ILE A  91     251.317 314.174 267.225  1.00  0.200          H  
ATOM   1434 3HG2 ILE A  91     251.107 313.176 265.785  1.00  0.200          H  
ATOM   1435 1HD1 ILE A  91     252.561 309.191 266.714  1.00  0.200          H  
ATOM   1436 2HD1 ILE A  91     252.665 310.162 268.202  1.00  0.200          H  
ATOM   1437 3HD1 ILE A  91     251.283 310.320 267.145  1.00  0.200          H  
ATOM   1438  N   TRP A  92     255.848 313.741 267.425  1.00  0.140          N  
ATOM   1439  CA  TRP A  92     257.286 313.517 267.507  1.00  0.140          C  
ATOM   1440  C   TRP A  92     257.823 313.407 268.915  1.00  0.110          C  
ATOM   1441  O   TRP A  92     257.186 313.824 269.879  1.00  0.130          O  
ATOM   1442  CB  TRP A  92     257.978 314.679 266.802  1.00  0.200          C  
ATOM   1443  CG  TRP A  92     257.677 315.942 267.480  1.00  0.200          C  
ATOM   1444  CD1 TRP A  92     256.509 316.635 267.382  1.00  0.200          C  
ATOM   1445  CD2 TRP A  92     258.536 316.726 268.336  1.00  0.200          C  
ATOM   1446  NE1 TRP A  92     256.562 317.749 268.133  1.00  0.200          N  
ATOM   1447  CE2 TRP A  92     257.803 317.839 268.719  1.00  0.200          C  
ATOM   1448  CE3 TRP A  92     259.858 316.578 268.799  1.00  0.200          C  
ATOM   1449  CZ2 TRP A  92     258.329 318.808 269.539  1.00  0.200          C  
ATOM   1450  CZ3 TRP A  92     260.381 317.566 269.613  1.00  0.200          C  
ATOM   1451  CH2 TRP A  92     259.635 318.646 269.972  1.00  0.200          C  
ATOM   1452  H   TRP A  92     255.325 314.168 268.192  1.00  0.170          H  
ATOM   1453  HA  TRP A  92     257.510 312.588 266.989  1.00  0.170          H  
ATOM   1454 1HB  TRP A  92     259.057 314.523 266.801  1.00  0.240          H  
ATOM   1455 2HB  TRP A  92     257.651 314.743 265.766  1.00  0.240          H  
ATOM   1456  HD1 TRP A  92     255.645 316.336 266.797  1.00  0.240          H  
ATOM   1457  HE1 TRP A  92     255.804 318.403 268.221  1.00  0.240          H  
ATOM   1458  HE3 TRP A  92     260.453 315.718 268.516  1.00  0.240          H  
ATOM   1459  HZ2 TRP A  92     257.764 319.675 269.841  1.00  0.240          H  
ATOM   1460  HZ3 TRP A  92     261.392 317.475 269.961  1.00  0.240          H  
ATOM   1461  HH2 TRP A  92     260.076 319.403 270.615  1.00  0.240          H  
ATOM   1462  N   TYR A  93     259.035 312.898 269.014  1.00  0.100          N  
ATOM   1463  CA  TYR A  93     259.722 312.774 270.283  1.00  0.080          C  
ATOM   1464  C   TYR A  93     261.205 313.108 270.200  1.00  0.110          C  
ATOM   1465  O   TYR A  93     261.882 312.741 269.247  1.00  0.140          O  
ATOM   1466  CB  TYR A  93     259.509 311.351 270.824  1.00  0.120          C  
ATOM   1467  CG  TYR A  93     260.286 311.051 272.060  1.00  0.120          C  
ATOM   1468  CD1 TYR A  93     259.928 311.621 273.236  1.00  0.120          C  
ATOM   1469  CD2 TYR A  93     261.349 310.196 272.013  1.00  0.120          C  
ATOM   1470  CE1 TYR A  93     260.638 311.376 274.366  1.00  0.120          C  
ATOM   1471  CE2 TYR A  93     262.053 309.930 273.158  1.00  0.120          C  
ATOM   1472  CZ  TYR A  93     261.697 310.535 274.333  1.00  0.120          C  
ATOM   1473  OH  TYR A  93     262.394 310.322 275.489  1.00  0.120          O  
ATOM   1474  H   TYR A  93     259.465 312.538 268.160  1.00  0.120          H  
ATOM   1475  HA  TYR A  93     259.274 313.482 270.976  1.00  0.100          H  
ATOM   1476 1HB  TYR A  93     258.450 311.204 271.041  1.00  0.140          H  
ATOM   1477 2HB  TYR A  93     259.789 310.626 270.059  1.00  0.140          H  
ATOM   1478  HD1 TYR A  93     259.083 312.280 273.269  1.00  0.140          H  
ATOM   1479  HD2 TYR A  93     261.629 309.731 271.076  1.00  0.140          H  
ATOM   1480  HE1 TYR A  93     260.355 311.850 275.302  1.00  0.140          H  
ATOM   1481  HE2 TYR A  93     262.888 309.247 273.128  1.00  0.140          H  
ATOM   1482  HH  TYR A  93     261.934 310.799 276.228  1.00  0.140          H  
ATOM   1483  N   PHE A  94     261.713 313.852 271.180  1.00  0.110          N  
ATOM   1484  CA  PHE A  94     263.137 314.164 271.242  1.00  0.130          C  
ATOM   1485  C   PHE A  94     263.723 313.610 272.527  1.00  0.110          C  
ATOM   1486  O   PHE A  94     263.275 313.955 273.618  1.00  0.090          O  
ATOM   1487  CB  PHE A  94     263.357 315.680 271.135  1.00  0.170          C  
ATOM   1488  CG  PHE A  94     264.797 316.156 271.173  1.00  0.170          C  
ATOM   1489  CD1 PHE A  94     265.728 315.625 270.331  1.00  0.170          C  
ATOM   1490  CD2 PHE A  94     265.198 317.170 272.026  1.00  0.170          C  
ATOM   1491  CE1 PHE A  94     267.020 316.047 270.313  1.00  0.170          C  
ATOM   1492  CE2 PHE A  94     266.507 317.621 272.016  1.00  0.170          C  
ATOM   1493  CZ  PHE A  94     267.422 317.050 271.151  1.00  0.170          C  
ATOM   1494  H   PHE A  94     261.110 314.202 271.917  1.00  0.130          H  
ATOM   1495  HA  PHE A  94     263.635 313.676 270.409  1.00  0.160          H  
ATOM   1496 1HB  PHE A  94     262.946 316.004 270.195  1.00  0.210          H  
ATOM   1497 2HB  PHE A  94     262.809 316.184 271.926  1.00  0.210          H  
ATOM   1498  HD1 PHE A  94     265.421 314.861 269.666  1.00  0.210          H  
ATOM   1499  HD2 PHE A  94     264.468 317.617 272.705  1.00  0.210          H  
ATOM   1500  HE1 PHE A  94     267.726 315.589 269.625  1.00  0.210          H  
ATOM   1501  HE2 PHE A  94     266.819 318.422 272.689  1.00  0.210          H  
ATOM   1502  HZ  PHE A  94     268.462 317.396 271.137  1.00  0.210          H  
ATOM   1503  N   ASP A  95     264.707 312.709 272.399  1.00  0.120          N  
ATOM   1504  CA  ASP A  95     265.318 312.060 273.573  1.00  0.110          C  
ATOM   1505  C   ASP A  95     266.567 312.793 274.078  1.00  0.120          C  
ATOM   1506  O   ASP A  95     267.284 312.310 274.958  1.00  0.120          O  
ATOM   1507  CB  ASP A  95     265.681 310.602 273.250  1.00  0.160          C  
ATOM   1508  CG  ASP A  95     266.710 310.502 272.181  1.00  0.160          C  
ATOM   1509  OD1 ASP A  95     267.180 311.555 271.795  1.00  0.160          O  
ATOM   1510  OD2 ASP A  95     267.020 309.413 271.717  1.00  0.160          O  
ATOM   1511  H   ASP A  95     265.053 312.486 271.454  1.00  0.140          H  
ATOM   1512  HA  ASP A  95     264.582 312.053 274.380  1.00  0.130          H  
ATOM   1513 1HB  ASP A  95     266.041 310.104 274.151  1.00  0.190          H  
ATOM   1514 2HB  ASP A  95     264.819 310.083 272.911  1.00  0.190          H  
ATOM   1515  N   GLY A  96     266.829 313.954 273.502  1.00  0.140          N  
ATOM   1516  CA  GLY A  96     267.976 314.788 273.836  1.00  0.150          C  
ATOM   1517  C   GLY A  96     269.179 314.517 272.928  1.00  0.210          C  
ATOM   1518  O   GLY A  96     270.144 315.285 272.926  1.00  0.230          O  
ATOM   1519  H   GLY A  96     266.176 314.247 272.787  1.00  0.170          H  
ATOM   1520 1HA  GLY A  96     267.693 315.833 273.778  1.00  0.180          H  
ATOM   1521 2HA  GLY A  96     268.256 314.603 274.871  1.00  0.180          H  
ATOM   1522  N   GLN A  97     269.127 313.414 272.178  1.00  0.240          N  
ATOM   1523  CA  GLN A  97     270.184 313.003 271.264  1.00  0.310          C  
ATOM   1524  C   GLN A  97     269.710 312.939 269.813  1.00  0.350          C  
ATOM   1525  O   GLN A  97     270.497 313.155 268.896  1.00  0.500          O  
ATOM   1526  CB  GLN A  97     270.731 311.635 271.678  1.00  0.410          C  
ATOM   1527  CG  GLN A  97     271.325 311.604 273.076  1.00  0.410          C  
ATOM   1528  CD  GLN A  97     272.530 312.499 273.203  1.00  0.410          C  
ATOM   1529  OE1 GLN A  97     273.480 312.391 272.423  1.00  0.410          O  
ATOM   1530  NE2 GLN A  97     272.502 313.393 274.177  1.00  0.410          N  
ATOM   1531  H   GLN A  97     268.299 312.823 272.232  1.00  0.290          H  
ATOM   1532  HA  GLN A  97     270.989 313.736 271.312  1.00  0.370          H  
ATOM   1533 1HB  GLN A  97     269.919 310.902 271.641  1.00  0.490          H  
ATOM   1534 2HB  GLN A  97     271.494 311.316 270.970  1.00  0.490          H  
ATOM   1535 1HG  GLN A  97     270.568 311.940 273.786  1.00  0.490          H  
ATOM   1536 2HG  GLN A  97     271.625 310.586 273.308  1.00  0.490          H  
ATOM   1537 1HE2 GLN A  97     273.268 314.022 274.303  1.00  0.490          H  
ATOM   1538 2HE2 GLN A  97     271.708 313.452 274.784  1.00  0.490          H  
ATOM   1539  N   ALA A  98     268.426 312.623 269.611  1.00  0.260          N  
ATOM   1540  CA  ALA A  98     267.814 312.472 268.286  1.00  0.280          C  
ATOM   1541  C   ALA A  98     266.311 312.752 268.304  1.00  0.220          C  
ATOM   1542  O   ALA A  98     265.622 312.578 269.318  1.00  0.180          O  
ATOM   1543  CB  ALA A  98     268.029 311.071 267.766  1.00  0.380          C  
ATOM   1544  H   ALA A  98     267.868 312.408 270.431  1.00  0.310          H  
ATOM   1545  HA  ALA A  98     268.282 313.182 267.607  1.00  0.340          H  
ATOM   1546 1HB  ALA A  98     267.587 310.995 266.773  1.00  0.460          H  
ATOM   1547 2HB  ALA A  98     269.093 310.863 267.716  1.00  0.460          H  
ATOM   1548 3HB  ALA A  98     267.550 310.360 268.438  1.00  0.460          H  
ATOM   1549  N   ILE A  99     265.788 313.157 267.145  1.00  0.230          N  
ATOM   1550  CA  ILE A  99     264.356 313.414 267.000  1.00  0.200          C  
ATOM   1551  C   ILE A  99     263.675 312.332 266.189  1.00  0.190          C  
ATOM   1552  O   ILE A  99     264.104 312.011 265.091  1.00  0.190          O  
ATOM   1553  CB  ILE A  99     264.062 314.764 266.314  1.00  0.290          C  
ATOM   1554  CG1 ILE A  99     264.636 315.940 267.136  1.00  0.290          C  
ATOM   1555  CG2 ILE A  99     262.556 314.909 266.167  1.00  0.290          C  
ATOM   1556  CD1 ILE A  99     264.619 317.287 266.450  1.00  0.290          C  
ATOM   1557  H   ILE A  99     266.407 313.277 266.332  1.00  0.280          H  
ATOM   1558  HA  ILE A  99     263.904 313.424 267.987  1.00  0.240          H  
ATOM   1559  HB  ILE A  99     264.529 314.784 265.337  1.00  0.350          H  
ATOM   1560 1HG1 ILE A  99     264.071 316.032 268.051  1.00  0.350          H  
ATOM   1561 2HG1 ILE A  99     265.672 315.712 267.377  1.00  0.350          H  
ATOM   1562 1HG2 ILE A  99     262.353 315.811 265.692  1.00  0.350          H  
ATOM   1563 2HG2 ILE A  99     262.136 314.116 265.571  1.00  0.350          H  
ATOM   1564 3HG2 ILE A  99     262.096 314.896 267.152  1.00  0.350          H  
ATOM   1565 1HD1 ILE A  99     265.060 318.033 267.116  1.00  0.350          H  
ATOM   1566 2HD1 ILE A  99     265.195 317.221 265.546  1.00  0.350          H  
ATOM   1567 3HD1 ILE A  99     263.608 317.594 266.211  1.00  0.350          H  
ATOM   1568  N   TYR A 100     262.594 311.788 266.719  1.00  0.160          N  
ATOM   1569  CA  TYR A 100     261.860 310.729 266.053  1.00  0.150          C  
ATOM   1570  C   TYR A 100     260.469 311.237 265.628  1.00  0.140          C  
ATOM   1571  O   TYR A 100     259.688 311.703 266.464  1.00  0.150          O  
ATOM   1572  CB  TYR A 100     261.701 309.579 267.035  1.00  0.210          C  
ATOM   1573  CG  TYR A 100     262.996 309.085 267.644  1.00  0.210          C  
ATOM   1574  CD1 TYR A 100     263.457 309.709 268.791  1.00  0.210          C  
ATOM   1575  CD2 TYR A 100     263.700 308.028 267.114  1.00  0.210          C  
ATOM   1576  CE1 TYR A 100     264.585 309.299 269.399  1.00  0.210          C  
ATOM   1577  CE2 TYR A 100     264.856 307.601 267.750  1.00  0.210          C  
ATOM   1578  CZ  TYR A 100     265.296 308.245 268.893  1.00  0.210          C  
ATOM   1579  OH  TYR A 100     266.441 307.822 269.544  1.00  0.210          O  
ATOM   1580  H   TYR A 100     262.307 312.110 267.638  1.00  0.190          H  
ATOM   1581  HA  TYR A 100     262.396 310.410 265.164  1.00  0.180          H  
ATOM   1582 1HB  TYR A 100     261.024 309.864 267.842  1.00  0.260          H  
ATOM   1583 2HB  TYR A 100     261.266 308.750 266.510  1.00  0.260          H  
ATOM   1584  HD1 TYR A 100     262.905 310.537 269.217  1.00  0.260          H  
ATOM   1585  HD2 TYR A 100     263.345 307.524 266.217  1.00  0.260          H  
ATOM   1586  HE1 TYR A 100     264.917 309.804 270.291  1.00  0.260          H  
ATOM   1587  HE2 TYR A 100     265.419 306.758 267.351  1.00  0.260          H  
ATOM   1588  HH  TYR A 100     266.650 308.438 270.301  1.00  0.260          H  
ATOM   1589  N   ILE A 101     260.160 311.170 264.329  1.00  0.130          N  
ATOM   1590  CA  ILE A 101     258.871 311.647 263.803  1.00  0.110          C  
ATOM   1591  C   ILE A 101     258.003 310.542 263.221  1.00  0.070          C  
ATOM   1592  O   ILE A 101     258.438 309.738 262.387  1.00  0.060          O  
ATOM   1593  CB  ILE A 101     259.014 312.758 262.739  1.00  0.160          C  
ATOM   1594  CG1 ILE A 101     259.730 313.940 263.298  1.00  0.160          C  
ATOM   1595  CG2 ILE A 101     257.645 313.224 262.255  1.00  0.160          C  
ATOM   1596  CD1 ILE A 101     261.128 314.022 262.918  1.00  0.160          C  
ATOM   1597  H   ILE A 101     260.860 310.796 263.689  1.00  0.160          H  
ATOM   1598  HA  ILE A 101     258.311 312.079 264.630  1.00  0.130          H  
ATOM   1599  HB  ILE A 101     259.586 312.380 261.895  1.00  0.190          H  
ATOM   1600 1HG1 ILE A 101     259.232 314.827 262.957  1.00  0.190          H  
ATOM   1601 2HG1 ILE A 101     259.676 313.904 264.383  1.00  0.190          H  
ATOM   1602 1HG2 ILE A 101     257.778 313.995 261.520  1.00  0.190          H  
ATOM   1603 2HG2 ILE A 101     257.091 312.416 261.814  1.00  0.190          H  
ATOM   1604 3HG2 ILE A 101     257.076 313.623 263.101  1.00  0.190          H  
ATOM   1605 1HD1 ILE A 101     261.549 314.917 263.362  1.00  0.190          H  
ATOM   1606 2HD1 ILE A 101     261.679 313.144 263.262  1.00  0.190          H  
ATOM   1607 3HD1 ILE A 101     261.194 314.088 261.843  1.00  0.190          H  
ATOM   1608  N   TYR A 102     256.761 310.523 263.690  1.00  0.060          N  
ATOM   1609  CA  TYR A 102     255.750 309.552 263.296  1.00  0.050          C  
ATOM   1610  C   TYR A 102     254.447 310.234 262.906  1.00  0.060          C  
ATOM   1611  O   TYR A 102     254.190 311.368 263.298  1.00  0.070          O  
ATOM   1612  CB  TYR A 102     255.503 308.581 264.436  1.00  0.070          C  
ATOM   1613  CG  TYR A 102     256.706 307.796 264.802  1.00  0.070          C  
ATOM   1614  CD1 TYR A 102     257.582 308.255 265.777  1.00  0.070          C  
ATOM   1615  CD2 TYR A 102     256.939 306.603 264.168  1.00  0.070          C  
ATOM   1616  CE1 TYR A 102     258.672 307.506 266.103  1.00  0.070          C  
ATOM   1617  CE2 TYR A 102     258.037 305.859 264.489  1.00  0.070          C  
ATOM   1618  CZ  TYR A 102     258.904 306.301 265.448  1.00  0.070          C  
ATOM   1619  OH  TYR A 102     260.000 305.540 265.763  1.00  0.070          O  
ATOM   1620  H   TYR A 102     256.509 311.252 264.365  1.00  0.070          H  
ATOM   1621  HA  TYR A 102     256.108 308.999 262.428  1.00  0.060          H  
ATOM   1622 1HB  TYR A 102     255.161 309.123 265.316  1.00  0.090          H  
ATOM   1623 2HB  TYR A 102     254.725 307.890 264.155  1.00  0.090          H  
ATOM   1624  HD1 TYR A 102     257.399 309.202 266.282  1.00  0.090          H  
ATOM   1625  HD2 TYR A 102     256.244 306.247 263.402  1.00  0.090          H  
ATOM   1626  HE1 TYR A 102     259.346 307.853 266.866  1.00  0.090          H  
ATOM   1627  HE2 TYR A 102     258.218 304.912 263.981  1.00  0.090          H  
ATOM   1628  HH  TYR A 102     259.966 304.712 265.276  1.00  0.090          H  
ATOM   1629  N   ASP A 103     253.620 309.572 262.112  1.00  0.110          N  
ATOM   1630  CA  ASP A 103     252.320 310.134 261.788  1.00  0.130          C  
ATOM   1631  C   ASP A 103     251.453 310.124 263.033  1.00  0.140          C  
ATOM   1632  O   ASP A 103     251.598 309.243 263.876  1.00  0.140          O  
ATOM   1633  CB  ASP A 103     251.643 309.350 260.672  1.00  0.170          C  
ATOM   1634  CG  ASP A 103     250.445 310.073 260.074  1.00  0.170          C  
ATOM   1635  OD1 ASP A 103     250.644 310.892 259.196  1.00  0.170          O  
ATOM   1636  OD2 ASP A 103     249.328 309.836 260.520  1.00  0.170          O  
ATOM   1637  H   ASP A 103     253.855 308.628 261.781  1.00  0.130          H  
ATOM   1638  HA  ASP A 103     252.444 311.159 261.480  1.00  0.160          H  
ATOM   1639 1HB  ASP A 103     252.368 309.148 259.887  1.00  0.210          H  
ATOM   1640 2HB  ASP A 103     251.310 308.394 261.058  1.00  0.210          H  
ATOM   1641  N   ALA A 104     250.497 311.041 263.160  1.00  0.170          N  
ATOM   1642  CA  ALA A 104     249.612 310.974 264.318  1.00  0.190          C  
ATOM   1643  C   ALA A 104     248.880 309.628 264.377  1.00  0.190          C  
ATOM   1644  O   ALA A 104     248.589 309.121 265.463  1.00  0.210          O  
ATOM   1645  CB  ALA A 104     248.613 312.110 264.295  1.00  0.260          C  
ATOM   1646  H   ALA A 104     250.368 311.800 262.482  1.00  0.200          H  
ATOM   1647  HA  ALA A 104     250.218 311.058 265.210  1.00  0.230          H  
ATOM   1648 1HB  ALA A 104     247.982 312.056 265.179  1.00  0.310          H  
ATOM   1649 2HB  ALA A 104     249.146 313.060 264.284  1.00  0.310          H  
ATOM   1650 3HB  ALA A 104     247.998 312.031 263.399  1.00  0.310          H  
ATOM   1651  N   SER A 105     248.593 309.018 263.220  1.00  0.180          N  
ATOM   1652  CA  SER A 105     247.895 307.736 263.172  1.00  0.190          C  
ATOM   1653  C   SER A 105     248.740 306.574 263.711  1.00  0.160          C  
ATOM   1654  O   SER A 105     248.225 305.474 263.918  1.00  0.170          O  
ATOM   1655  CB  SER A 105     247.447 307.434 261.758  1.00  0.260          C  
ATOM   1656  OG  SER A 105     248.542 307.234 260.920  1.00  0.260          O  
ATOM   1657  H   SER A 105     248.838 309.447 262.315  1.00  0.220          H  
ATOM   1658  HA  SER A 105     247.004 307.818 263.795  1.00  0.230          H  
ATOM   1659 1HB  SER A 105     246.822 306.543 261.762  1.00  0.310          H  
ATOM   1660 2HB  SER A 105     246.846 308.259 261.380  1.00  0.310          H  
ATOM   1661  HG  SER A 105     248.862 308.132 260.705  1.00  0.310          H  
ATOM   1662  N   GLU A 106     250.043 306.802 263.910  1.00  0.120          N  
ATOM   1663  CA  GLU A 106     250.967 305.803 264.430  1.00  0.090          C  
ATOM   1664  C   GLU A 106     251.085 305.888 265.954  1.00  0.060          C  
ATOM   1665  O   GLU A 106     251.838 305.126 266.563  1.00  0.070          O  
ATOM   1666  CB  GLU A 106     252.365 305.951 263.800  1.00  0.140          C  
ATOM   1667  CG  GLU A 106     252.441 305.653 262.292  1.00  0.140          C  
ATOM   1668  CD  GLU A 106     253.851 305.799 261.699  1.00  0.140          C  
ATOM   1669  OE1 GLU A 106     254.523 304.804 261.592  1.00  0.140          O  
ATOM   1670  OE2 GLU A 106     254.253 306.904 261.346  1.00  0.140          O  
ATOM   1671  H   GLU A 106     250.416 307.736 263.742  1.00  0.140          H  
ATOM   1672  HA  GLU A 106     250.581 304.816 264.178  1.00  0.110          H  
ATOM   1673 1HB  GLU A 106     252.695 306.968 263.943  1.00  0.170          H  
ATOM   1674 2HB  GLU A 106     253.073 305.302 264.314  1.00  0.170          H  
ATOM   1675 1HG  GLU A 106     252.102 304.631 262.132  1.00  0.170          H  
ATOM   1676 2HG  GLU A 106     251.754 306.305 261.773  1.00  0.170          H  
ATOM   1677  N   MET A 107     250.342 306.804 266.580  1.00  0.110          N  
ATOM   1678  CA  MET A 107     250.418 306.982 268.025  1.00  0.140          C  
ATOM   1679  C   MET A 107     250.071 305.683 268.749  1.00  0.150          C  
ATOM   1680  O   MET A 107     249.101 305.002 268.409  1.00  0.210          O  
ATOM   1681  CB  MET A 107     249.452 308.095 268.451  1.00  0.180          C  
ATOM   1682  CG  MET A 107     249.556 308.481 269.909  1.00  0.180          C  
ATOM   1683  SD  MET A 107     248.532 309.857 270.432  1.00  0.180          S  
ATOM   1684  CE  MET A 107     249.428 311.235 269.716  1.00  0.180          C  
ATOM   1685  H   MET A 107     249.721 307.419 266.044  1.00  0.130          H  
ATOM   1686  HA  MET A 107     251.437 307.258 268.297  1.00  0.170          H  
ATOM   1687 1HB  MET A 107     249.604 308.959 267.831  1.00  0.220          H  
ATOM   1688 2HB  MET A 107     248.431 307.757 268.275  1.00  0.220          H  
ATOM   1689 1HG  MET A 107     249.344 307.625 270.555  1.00  0.220          H  
ATOM   1690 2HG  MET A 107     250.555 308.769 270.054  1.00  0.220          H  
ATOM   1691 1HE  MET A 107     248.922 312.167 269.968  1.00  0.220          H  
ATOM   1692 2HE  MET A 107     250.445 311.259 270.102  1.00  0.220          H  
ATOM   1693 3HE  MET A 107     249.450 311.123 268.641  1.00  0.220          H  
ATOM   1694  N   ARG A 108     250.857 305.354 269.772  1.00  0.120          N  
ATOM   1695  CA  ARG A 108     250.633 304.147 270.551  1.00  0.120          C  
ATOM   1696  C   ARG A 108     250.018 304.464 271.895  1.00  0.120          C  
ATOM   1697  O   ARG A 108     250.071 305.605 272.370  1.00  0.110          O  
ATOM   1698  CB  ARG A 108     251.911 303.353 270.758  1.00  0.170          C  
ATOM   1699  CG  ARG A 108     252.518 302.777 269.505  1.00  0.170          C  
ATOM   1700  CD  ARG A 108     253.665 301.883 269.820  1.00  0.170          C  
ATOM   1701  NE  ARG A 108     254.340 301.420 268.615  1.00  0.170          N  
ATOM   1702  CZ  ARG A 108     255.530 300.768 268.594  1.00  0.170          C  
ATOM   1703  NH1 ARG A 108     256.184 300.505 269.708  1.00  0.170          N  
ATOM   1704  NH2 ARG A 108     256.064 300.403 267.443  1.00  0.170          N  
ATOM   1705  H   ARG A 108     251.615 305.991 270.022  1.00  0.140          H  
ATOM   1706  HA  ARG A 108     249.937 303.512 270.003  1.00  0.140          H  
ATOM   1707 1HB  ARG A 108     252.663 304.009 271.186  1.00  0.200          H  
ATOM   1708 2HB  ARG A 108     251.740 302.541 271.462  1.00  0.200          H  
ATOM   1709 1HG  ARG A 108     251.766 302.208 268.960  1.00  0.200          H  
ATOM   1710 2HG  ARG A 108     252.874 303.596 268.877  1.00  0.200          H  
ATOM   1711 1HD  ARG A 108     254.381 302.389 270.461  1.00  0.200          H  
ATOM   1712 2HD  ARG A 108     253.284 301.009 270.346  1.00  0.200          H  
ATOM   1713  HE  ARG A 108     253.894 301.620 267.725  1.00  0.200          H  
ATOM   1714 1HH1 ARG A 108     255.845 300.767 270.636  1.00  0.200          H  
ATOM   1715 2HH1 ARG A 108     257.113 300.068 269.708  1.00  0.200          H  
ATOM   1716 1HH2 ARG A 108     255.592 300.595 266.570  1.00  0.200          H  
ATOM   1717 2HH2 ARG A 108     256.951 299.926 267.461  1.00  0.200          H  
ATOM   1718  N   ASN A 109     249.453 303.430 272.517  1.00  0.120          N  
ATOM   1719  CA  ASN A 109     248.834 303.542 273.823  1.00  0.100          C  
ATOM   1720  C   ASN A 109     249.155 302.309 274.670  1.00  0.100          C  
ATOM   1721  O   ASN A 109     249.167 301.188 274.156  1.00  0.120          O  
ATOM   1722  CB  ASN A 109     247.331 303.678 273.659  1.00  0.150          C  
ATOM   1723  CG  ASN A 109     246.907 304.944 272.940  1.00  0.150          C  
ATOM   1724  OD1 ASN A 109     246.781 306.010 273.546  1.00  0.150          O  
ATOM   1725  ND2 ASN A 109     246.688 304.843 271.651  1.00  0.150          N  
ATOM   1726  H   ASN A 109     249.451 302.527 272.064  1.00  0.140          H  
ATOM   1727  HA  ASN A 109     249.231 304.416 274.325  1.00  0.120          H  
ATOM   1728 1HB  ASN A 109     246.948 302.819 273.110  1.00  0.180          H  
ATOM   1729 2HB  ASN A 109     246.863 303.666 274.644  1.00  0.180          H  
ATOM   1730 1HD2 ASN A 109     246.412 305.648 271.125  1.00  0.180          H  
ATOM   1731 2HD2 ASN A 109     246.813 303.968 271.185  1.00  0.180          H  
ATOM   1732  N   ALA A 110     249.368 302.508 275.970  1.00  0.090          N  
ATOM   1733  CA  ALA A 110     249.622 301.395 276.888  1.00  0.090          C  
ATOM   1734  C   ALA A 110     249.146 301.682 278.310  1.00  0.070          C  
ATOM   1735  O   ALA A 110     249.073 302.834 278.740  1.00  0.060          O  
ATOM   1736  CB  ALA A 110     251.115 301.090 276.921  1.00  0.130          C  
ATOM   1737  H   ALA A 110     249.388 303.475 276.304  1.00  0.110          H  
ATOM   1738  HA  ALA A 110     249.079 300.523 276.520  1.00  0.110          H  
ATOM   1739 1HB  ALA A 110     251.302 300.241 277.582  1.00  0.150          H  
ATOM   1740 2HB  ALA A 110     251.458 300.850 275.914  1.00  0.150          H  
ATOM   1741 3HB  ALA A 110     251.655 301.954 277.288  1.00  0.150          H  
ATOM   1742  N   VAL A 111     248.846 300.621 279.063  1.00  0.080          N  
ATOM   1743  CA  VAL A 111     248.515 300.797 280.475  1.00  0.060          C  
ATOM   1744  C   VAL A 111     249.590 300.059 281.254  1.00  0.080          C  
ATOM   1745  O   VAL A 111     249.842 298.873 281.030  1.00  0.110          O  
ATOM   1746  CB  VAL A 111     247.101 300.295 280.836  1.00  0.090          C  
ATOM   1747  CG1 VAL A 111     246.828 300.547 282.345  1.00  0.090          C  
ATOM   1748  CG2 VAL A 111     246.085 301.011 279.985  1.00  0.090          C  
ATOM   1749  H   VAL A 111     248.889 299.690 278.669  1.00  0.100          H  
ATOM   1750  HA  VAL A 111     248.569 301.853 280.731  1.00  0.070          H  
ATOM   1751  HB  VAL A 111     247.027 299.220 280.668  1.00  0.110          H  
ATOM   1752 1HG1 VAL A 111     245.836 300.213 282.579  1.00  0.110          H  
ATOM   1753 2HG1 VAL A 111     247.549 300.011 282.961  1.00  0.110          H  
ATOM   1754 3HG1 VAL A 111     246.896 301.618 282.552  1.00  0.110          H  
ATOM   1755 1HG2 VAL A 111     245.078 300.670 280.245  1.00  0.110          H  
ATOM   1756 2HG2 VAL A 111     246.177 302.057 280.170  1.00  0.110          H  
ATOM   1757 3HG2 VAL A 111     246.271 300.812 278.933  1.00  0.110          H  
ATOM   1758  N   VAL A 112     250.258 300.791 282.127  1.00  0.090          N  
ATOM   1759  CA  VAL A 112     251.405 300.275 282.850  1.00  0.140          C  
ATOM   1760  C   VAL A 112     251.259 300.290 284.367  1.00  0.110          C  
ATOM   1761  O   VAL A 112     251.009 301.344 284.962  1.00  0.150          O  
ATOM   1762  CB  VAL A 112     252.612 301.160 282.460  1.00  0.180          C  
ATOM   1763  CG1 VAL A 112     253.867 300.728 283.148  1.00  0.180          C  
ATOM   1764  CG2 VAL A 112     252.809 301.133 280.968  1.00  0.180          C  
ATOM   1765  H   VAL A 112     249.947 301.757 282.265  1.00  0.110          H  
ATOM   1766  HA  VAL A 112     251.580 299.248 282.528  1.00  0.170          H  
ATOM   1767  HB  VAL A 112     252.406 302.184 282.776  1.00  0.210          H  
ATOM   1768 1HG1 VAL A 112     254.658 301.398 282.841  1.00  0.210          H  
ATOM   1769 2HG1 VAL A 112     253.756 300.771 284.224  1.00  0.210          H  
ATOM   1770 3HG1 VAL A 112     254.115 299.709 282.856  1.00  0.210          H  
ATOM   1771 1HG2 VAL A 112     253.640 301.781 280.738  1.00  0.210          H  
ATOM   1772 2HG2 VAL A 112     253.025 300.116 280.646  1.00  0.210          H  
ATOM   1773 3HG2 VAL A 112     251.919 301.494 280.453  1.00  0.210          H  
ATOM   1774  N   SER A 113     251.435 299.132 285.005  1.00  0.070          N  
ATOM   1775  CA  SER A 113     251.375 299.112 286.462  1.00  0.090          C  
ATOM   1776  C   SER A 113     252.740 299.419 287.017  1.00  0.190          C  
ATOM   1777  O   SER A 113     253.756 299.026 286.435  1.00  0.420          O  
ATOM   1778  CB  SER A 113     250.927 297.759 286.979  1.00  0.120          C  
ATOM   1779  OG  SER A 113     251.848 296.742 286.652  1.00  0.120          O  
ATOM   1780  H   SER A 113     251.615 298.285 284.481  1.00  0.080          H  
ATOM   1781  HA  SER A 113     250.696 299.881 286.810  1.00  0.110          H  
ATOM   1782 1HB  SER A 113     250.810 297.812 288.062  1.00  0.140          H  
ATOM   1783 2HB  SER A 113     249.969 297.518 286.566  1.00  0.140          H  
ATOM   1784  HG  SER A 113     251.446 295.922 286.955  1.00  0.140          H  
ATOM   1785  N   LEU A 114     252.767 300.090 288.158  1.00  0.030          N  
ATOM   1786  CA  LEU A 114     254.003 300.374 288.860  1.00  0.040          C  
ATOM   1787  C   LEU A 114     254.000 299.630 290.177  1.00  0.120          C  
ATOM   1788  O   LEU A 114     252.992 299.621 290.886  1.00  0.140          O  
ATOM   1789  CB  LEU A 114     254.145 301.881 289.078  1.00  0.050          C  
ATOM   1790  CG  LEU A 114     254.716 302.727 287.908  1.00  0.050          C  
ATOM   1791  CD1 LEU A 114     253.794 302.734 286.692  1.00  0.050          C  
ATOM   1792  CD2 LEU A 114     254.876 304.107 288.401  1.00  0.050          C  
ATOM   1793  H   LEU A 114     251.888 300.425 288.566  1.00  0.040          H  
ATOM   1794  HA  LEU A 114     254.848 300.015 288.269  1.00  0.050          H  
ATOM   1795 1HB  LEU A 114     253.158 302.281 289.325  1.00  0.060          H  
ATOM   1796 2HB  LEU A 114     254.794 302.032 289.938  1.00  0.060          H  
ATOM   1797  HG  LEU A 114     255.683 302.329 287.594  1.00  0.060          H  
ATOM   1798 1HD1 LEU A 114     254.239 303.354 285.916  1.00  0.060          H  
ATOM   1799 2HD1 LEU A 114     253.681 301.758 286.304  1.00  0.060          H  
ATOM   1800 3HD1 LEU A 114     252.814 303.123 286.970  1.00  0.060          H  
ATOM   1801 1HD2 LEU A 114     255.259 304.683 287.594  1.00  0.060          H  
ATOM   1802 2HD2 LEU A 114     253.926 304.498 288.707  1.00  0.060          H  
ATOM   1803 3HD2 LEU A 114     255.559 304.133 289.248  1.00  0.060          H  
ATOM   1804  N   ARG A 115     255.109 298.990 290.509  1.00  0.180          N  
ATOM   1805  CA  ARG A 115     255.174 298.248 291.763  1.00  0.250          C  
ATOM   1806  C   ARG A 115     256.035 298.869 292.873  1.00  0.310          C  
ATOM   1807  O   ARG A 115     255.628 298.900 294.036  1.00  0.420          O  
ATOM   1808  CB  ARG A 115     255.670 296.841 291.479  1.00  0.320          C  
ATOM   1809  CG  ARG A 115     254.579 295.836 291.003  1.00  0.320          C  
ATOM   1810  CD  ARG A 115     254.380 295.831 289.523  1.00  0.320          C  
ATOM   1811  NE  ARG A 115     255.556 295.329 288.833  1.00  0.320          N  
ATOM   1812  CZ  ARG A 115     255.784 295.422 287.505  1.00  0.320          C  
ATOM   1813  NH1 ARG A 115     254.898 295.983 286.701  1.00  0.320          N  
ATOM   1814  NH2 ARG A 115     256.920 294.944 287.004  1.00  0.320          N  
ATOM   1815  H   ARG A 115     255.909 299.000 289.855  1.00  0.220          H  
ATOM   1816  HA  ARG A 115     254.160 298.167 292.150  1.00  0.300          H  
ATOM   1817 1HB  ARG A 115     256.436 296.888 290.709  1.00  0.390          H  
ATOM   1818 2HB  ARG A 115     256.143 296.436 292.373  1.00  0.390          H  
ATOM   1819 1HG  ARG A 115     254.870 294.835 291.300  1.00  0.390          H  
ATOM   1820 2HG  ARG A 115     253.627 296.089 291.468  1.00  0.390          H  
ATOM   1821 1HD  ARG A 115     253.541 295.181 289.284  1.00  0.390          H  
ATOM   1822 2HD  ARG A 115     254.168 296.833 289.163  1.00  0.390          H  
ATOM   1823  HE  ARG A 115     256.271 294.891 289.396  1.00  0.390          H  
ATOM   1824 1HH1 ARG A 115     254.009 296.348 287.054  1.00  0.390          H  
ATOM   1825 2HH1 ARG A 115     255.089 296.064 285.717  1.00  0.390          H  
ATOM   1826 1HH2 ARG A 115     257.603 294.519 287.617  1.00  0.390          H  
ATOM   1827 2HH2 ARG A 115     257.106 295.015 286.014  1.00  0.390          H  
ATOM   1828  N   ASN A 116     257.240 299.345 292.546  1.00  0.280          N  
ATOM   1829  CA  ASN A 116     258.145 299.846 293.579  1.00  0.260          C  
ATOM   1830  C   ASN A 116     258.381 301.350 293.469  1.00  0.170          C  
ATOM   1831  O   ASN A 116     259.253 301.904 294.143  1.00  0.170          O  
ATOM   1832  CB  ASN A 116     259.459 299.095 293.488  1.00  0.370          C  
ATOM   1833  CG  ASN A 116     259.312 297.624 293.813  1.00  0.370          C  
ATOM   1834  OD1 ASN A 116     258.766 297.286 294.890  1.00  0.370          O  
ATOM   1835  ND2 ASN A 116     259.800 296.749 292.916  1.00  0.370          N  
ATOM   1836  H   ASN A 116     257.558 299.363 291.567  1.00  0.340          H  
ATOM   1837  HA  ASN A 116     257.702 299.658 294.556  1.00  0.310          H  
ATOM   1838 1HB  ASN A 116     259.867 299.196 292.482  1.00  0.450          H  
ATOM   1839 2HB  ASN A 116     260.166 299.531 294.175  1.00  0.450          H  
ATOM   1840 1HD2 ASN A 116     259.780 295.729 293.063  1.00  0.450          H  
ATOM   1841 2HD2 ASN A 116     260.268 297.044 292.057  1.00  0.450          H  
ATOM   1842  N   VAL A 117     257.611 301.991 292.599  1.00  0.140          N  
ATOM   1843  CA  VAL A 117     257.715 303.418 292.304  1.00  0.190          C  
ATOM   1844  C   VAL A 117     256.337 304.090 292.377  1.00  0.080          C  
ATOM   1845  O   VAL A 117     255.382 303.567 291.806  1.00  0.100          O  
ATOM   1846  CB  VAL A 117     258.332 303.590 290.892  1.00  0.250          C  
ATOM   1847  CG1 VAL A 117     258.462 305.044 290.544  1.00  0.250          C  
ATOM   1848  CG2 VAL A 117     259.683 302.904 290.839  1.00  0.250          C  
ATOM   1849  H   VAL A 117     256.917 301.435 292.115  1.00  0.170          H  
ATOM   1850  HA  VAL A 117     258.369 303.888 293.042  1.00  0.230          H  
ATOM   1851  HB  VAL A 117     257.673 303.132 290.152  1.00  0.300          H  
ATOM   1852 1HG1 VAL A 117     258.890 305.142 289.552  1.00  0.300          H  
ATOM   1853 2HG1 VAL A 117     257.504 305.502 290.559  1.00  0.300          H  
ATOM   1854 3HG1 VAL A 117     259.103 305.534 291.269  1.00  0.300          H  
ATOM   1855 1HG2 VAL A 117     260.086 303.022 289.858  1.00  0.300          H  
ATOM   1856 2HG2 VAL A 117     260.342 303.355 291.573  1.00  0.300          H  
ATOM   1857 3HG2 VAL A 117     259.581 301.843 291.047  1.00  0.300          H  
ATOM   1858  N   SER A 118     256.212 305.229 293.068  1.00  0.060          N  
ATOM   1859  CA  SER A 118     254.897 305.877 293.112  1.00  0.050          C  
ATOM   1860  C   SER A 118     254.620 306.533 291.767  1.00  0.030          C  
ATOM   1861  O   SER A 118     255.526 306.714 290.949  1.00  0.010          O  
ATOM   1862  CB  SER A 118     254.803 306.927 294.204  1.00  0.070          C  
ATOM   1863  OG  SER A 118     255.537 308.078 293.891  1.00  0.070          O  
ATOM   1864  H   SER A 118     257.020 305.655 293.548  1.00  0.070          H  
ATOM   1865  HA  SER A 118     254.136 305.117 293.291  1.00  0.060          H  
ATOM   1866 1HB  SER A 118     253.762 307.192 294.370  1.00  0.090          H  
ATOM   1867 2HB  SER A 118     255.184 306.504 295.132  1.00  0.090          H  
ATOM   1868  HG  SER A 118     255.554 308.601 294.707  1.00  0.090          H  
ATOM   1869  N   LEU A 119     253.377 306.930 291.518  1.00  0.060          N  
ATOM   1870  CA  LEU A 119     253.109 307.539 290.225  1.00  0.050          C  
ATOM   1871  C   LEU A 119     253.894 308.848 290.063  1.00  0.030          C  
ATOM   1872  O   LEU A 119     254.472 309.127 289.004  1.00  0.020          O  
ATOM   1873  CB  LEU A 119     251.601 307.806 290.073  1.00  0.070          C  
ATOM   1874  CG  LEU A 119     250.638 306.538 290.011  1.00  0.070          C  
ATOM   1875  CD1 LEU A 119     249.216 307.019 290.016  1.00  0.070          C  
ATOM   1876  CD2 LEU A 119     250.861 305.700 288.771  1.00  0.070          C  
ATOM   1877  H   LEU A 119     252.643 306.784 292.195  1.00  0.070          H  
ATOM   1878  HA  LEU A 119     253.438 306.851 289.457  1.00  0.060          H  
ATOM   1879 1HB  LEU A 119     251.280 308.426 290.908  1.00  0.090          H  
ATOM   1880 2HB  LEU A 119     251.447 308.377 289.158  1.00  0.090          H  
ATOM   1881  HG  LEU A 119     250.801 305.921 290.892  1.00  0.090          H  
ATOM   1882 1HD1 LEU A 119     248.533 306.156 289.995  1.00  0.090          H  
ATOM   1883 2HD1 LEU A 119     249.020 307.607 290.914  1.00  0.090          H  
ATOM   1884 3HD1 LEU A 119     249.069 307.623 289.142  1.00  0.090          H  
ATOM   1885 1HD2 LEU A 119     250.173 304.862 288.788  1.00  0.090          H  
ATOM   1886 2HD2 LEU A 119     250.663 306.304 287.891  1.00  0.090          H  
ATOM   1887 3HD2 LEU A 119     251.863 305.327 288.743  1.00  0.090          H  
ATOM   1888  N   ASN A 120     253.989 309.625 291.141  1.00  0.030          N  
ATOM   1889  CA  ASN A 120     254.698 310.891 291.064  1.00  0.030          C  
ATOM   1890  C   ASN A 120     256.192 310.671 290.888  1.00  0.030          C  
ATOM   1891  O   ASN A 120     256.830 311.371 290.093  1.00  0.030          O  
ATOM   1892  CB  ASN A 120     254.427 311.709 292.304  1.00  0.040          C  
ATOM   1893  CG  ASN A 120     253.027 312.241 292.336  1.00  0.040          C  
ATOM   1894  OD1 ASN A 120     252.350 312.356 291.307  1.00  0.040          O  
ATOM   1895  ND2 ASN A 120     252.566 312.563 293.511  1.00  0.040          N  
ATOM   1896  H   ASN A 120     253.530 309.343 291.993  1.00  0.040          H  
ATOM   1897  HA  ASN A 120     254.344 311.438 290.190  1.00  0.040          H  
ATOM   1898 1HB  ASN A 120     254.593 311.092 293.188  1.00  0.050          H  
ATOM   1899 2HB  ASN A 120     255.126 312.544 292.349  1.00  0.050          H  
ATOM   1900 1HD2 ASN A 120     251.635 312.921 293.602  1.00  0.050          H  
ATOM   1901 2HD2 ASN A 120     253.139 312.455 294.324  1.00  0.050          H  
ATOM   1902  N   GLU A 121     256.749 309.676 291.594  1.00  0.030          N  
ATOM   1903  CA  GLU A 121     258.171 309.387 291.483  1.00  0.020          C  
ATOM   1904  C   GLU A 121     258.525 308.975 290.075  1.00  0.040          C  
ATOM   1905  O   GLU A 121     259.525 309.439 289.534  1.00  0.060          O  
ATOM   1906  CB  GLU A 121     258.585 308.287 292.459  1.00  0.030          C  
ATOM   1907  CG  GLU A 121     258.632 308.712 293.913  1.00  0.030          C  
ATOM   1908  CD  GLU A 121     258.840 307.560 294.871  1.00  0.030          C  
ATOM   1909  OE1 GLU A 121     258.448 306.441 294.566  1.00  0.030          O  
ATOM   1910  OE2 GLU A 121     259.400 307.795 295.914  1.00  0.030          O  
ATOM   1911  H   GLU A 121     256.181 309.132 292.243  1.00  0.040          H  
ATOM   1912  HA  GLU A 121     258.727 310.289 291.726  1.00  0.020          H  
ATOM   1913 1HB  GLU A 121     257.882 307.465 292.377  1.00  0.040          H  
ATOM   1914 2HB  GLU A 121     259.560 307.910 292.186  1.00  0.040          H  
ATOM   1915 1HG  GLU A 121     259.464 309.405 294.028  1.00  0.040          H  
ATOM   1916 2HG  GLU A 121     257.727 309.248 294.166  1.00  0.040          H  
ATOM   1917  N   PHE A 122     257.680 308.172 289.444  1.00  0.050          N  
ATOM   1918  CA  PHE A 122     257.961 307.755 288.090  1.00  0.070          C  
ATOM   1919  C   PHE A 122     258.049 308.939 287.151  1.00  0.070          C  
ATOM   1920  O   PHE A 122     258.981 309.019 286.340  1.00  0.090          O  
ATOM   1921  CB  PHE A 122     256.960 306.763 287.616  1.00  0.090          C  
ATOM   1922  CG  PHE A 122     257.201 306.322 286.247  1.00  0.090          C  
ATOM   1923  CD1 PHE A 122     258.282 305.506 285.971  1.00  0.090          C  
ATOM   1924  CD2 PHE A 122     256.362 306.683 285.230  1.00  0.090          C  
ATOM   1925  CE1 PHE A 122     258.520 305.090 284.704  1.00  0.090          C  
ATOM   1926  CE2 PHE A 122     256.582 306.249 283.979  1.00  0.090          C  
ATOM   1927  CZ  PHE A 122     257.670 305.453 283.701  1.00  0.090          C  
ATOM   1928  H   PHE A 122     256.864 307.795 289.940  1.00  0.060          H  
ATOM   1929  HA  PHE A 122     258.931 307.264 288.093  1.00  0.080          H  
ATOM   1930 1HB  PHE A 122     256.993 305.916 288.262  1.00  0.110          H  
ATOM   1931 2HB  PHE A 122     255.974 307.200 287.684  1.00  0.110          H  
ATOM   1932  HD1 PHE A 122     258.951 305.210 286.777  1.00  0.110          H  
ATOM   1933  HD2 PHE A 122     255.512 307.327 285.430  1.00  0.110          H  
ATOM   1934  HE1 PHE A 122     259.381 304.467 284.494  1.00  0.110          H  
ATOM   1935  HE2 PHE A 122     255.900 306.545 283.200  1.00  0.110          H  
ATOM   1936  HZ  PHE A 122     257.854 305.111 282.685  1.00  0.110          H  
ATOM   1937  N   ASN A 123     257.064 309.847 287.213  1.00  0.060          N  
ATOM   1938  CA  ASN A 123     257.141 311.006 286.339  1.00  0.070          C  
ATOM   1939  C   ASN A 123     258.386 311.827 286.642  1.00  0.080          C  
ATOM   1940  O   ASN A 123     259.033 312.334 285.719  1.00  0.090          O  
ATOM   1941  CB  ASN A 123     255.916 311.883 286.476  1.00  0.090          C  
ATOM   1942  CG  ASN A 123     254.724 311.344 285.798  1.00  0.090          C  
ATOM   1943  OD1 ASN A 123     254.828 310.536 284.880  1.00  0.090          O  
ATOM   1944  ND2 ASN A 123     253.575 311.799 286.217  1.00  0.090          N  
ATOM   1945  H   ASN A 123     256.284 309.720 287.870  1.00  0.070          H  
ATOM   1946  HA  ASN A 123     257.220 310.658 285.309  1.00  0.080          H  
ATOM   1947 1HB  ASN A 123     255.686 312.000 287.541  1.00  0.110          H  
ATOM   1948 2HB  ASN A 123     256.134 312.873 286.079  1.00  0.110          H  
ATOM   1949 1HD2 ASN A 123     252.725 311.494 285.788  1.00  0.110          H  
ATOM   1950 2HD2 ASN A 123     253.540 312.463 286.964  1.00  0.110          H  
ATOM   1951  N   ASN A 124     258.754 311.931 287.926  1.00  0.070          N  
ATOM   1952  CA  ASN A 124     259.938 312.686 288.287  1.00  0.070          C  
ATOM   1953  C   ASN A 124     261.179 312.027 287.715  1.00  0.080          C  
ATOM   1954  O   ASN A 124     262.084 312.720 287.251  1.00  0.090          O  
ATOM   1955  CB  ASN A 124     260.071 312.804 289.791  1.00  0.100          C  
ATOM   1956  CG  ASN A 124     259.065 313.724 290.401  1.00  0.100          C  
ATOM   1957  OD1 ASN A 124     258.488 314.594 289.737  1.00  0.100          O  
ATOM   1958  ND2 ASN A 124     258.834 313.551 291.674  1.00  0.100          N  
ATOM   1959  H   ASN A 124     258.155 311.535 288.660  1.00  0.080          H  
ATOM   1960  HA  ASN A 124     259.862 313.683 287.855  1.00  0.080          H  
ATOM   1961 1HB  ASN A 124     259.961 311.824 290.240  1.00  0.120          H  
ATOM   1962 2HB  ASN A 124     261.067 313.160 290.036  1.00  0.120          H  
ATOM   1963 1HD2 ASN A 124     258.169 314.132 292.142  1.00  0.120          H  
ATOM   1964 2HD2 ASN A 124     259.319 312.842 292.181  1.00  0.120          H  
ATOM   1965  N   PHE A 125     261.218 310.695 287.700  1.00  0.080          N  
ATOM   1966  CA  PHE A 125     262.366 309.985 287.174  1.00  0.080          C  
ATOM   1967  C   PHE A 125     262.516 310.263 285.685  1.00  0.080          C  
ATOM   1968  O   PHE A 125     263.631 310.534 285.221  1.00  0.090          O  
ATOM   1969  CB  PHE A 125     262.216 308.479 287.375  1.00  0.110          C  
ATOM   1970  CG  PHE A 125     262.205 307.983 288.812  1.00  0.110          C  
ATOM   1971  CD1 PHE A 125     262.669 308.743 289.892  1.00  0.110          C  
ATOM   1972  CD2 PHE A 125     261.727 306.715 289.076  1.00  0.110          C  
ATOM   1973  CE1 PHE A 125     262.635 308.230 291.171  1.00  0.110          C  
ATOM   1974  CE2 PHE A 125     261.708 306.215 290.340  1.00  0.110          C  
ATOM   1975  CZ  PHE A 125     262.157 306.966 291.391  1.00  0.110          C  
ATOM   1976  H   PHE A 125     260.460 310.177 288.152  1.00  0.100          H  
ATOM   1977  HA  PHE A 125     263.265 310.340 287.670  1.00  0.100          H  
ATOM   1978 1HB  PHE A 125     261.296 308.145 286.899  1.00  0.130          H  
ATOM   1979 2HB  PHE A 125     263.034 307.991 286.872  1.00  0.130          H  
ATOM   1980  HD1 PHE A 125     263.050 309.744 289.739  1.00  0.130          H  
ATOM   1981  HD2 PHE A 125     261.364 306.110 288.255  1.00  0.130          H  
ATOM   1982  HE1 PHE A 125     262.992 308.828 292.007  1.00  0.130          H  
ATOM   1983  HE2 PHE A 125     261.338 305.219 290.516  1.00  0.130          H  
ATOM   1984  HZ  PHE A 125     262.133 306.561 292.403  1.00  0.130          H  
ATOM   1985  N   LEU A 126     261.401 310.233 284.938  1.00  0.090          N  
ATOM   1986  CA  LEU A 126     261.460 310.497 283.507  1.00  0.090          C  
ATOM   1987  C   LEU A 126     261.924 311.934 283.245  1.00  0.090          C  
ATOM   1988  O   LEU A 126     262.686 312.206 282.304  1.00  0.100          O  
ATOM   1989  CB  LEU A 126     260.083 310.311 282.850  1.00  0.130          C  
ATOM   1990  CG  LEU A 126     259.463 308.903 282.773  1.00  0.130          C  
ATOM   1991  CD1 LEU A 126     258.048 309.051 282.233  1.00  0.130          C  
ATOM   1992  CD2 LEU A 126     260.272 308.016 281.863  1.00  0.130          C  
ATOM   1993  H   LEU A 126     260.511 309.972 285.385  1.00  0.110          H  
ATOM   1994  HA  LEU A 126     262.182 309.820 283.061  1.00  0.110          H  
ATOM   1995 1HB  LEU A 126     259.370 310.953 283.376  1.00  0.150          H  
ATOM   1996 2HB  LEU A 126     260.166 310.649 281.829  1.00  0.150          H  
ATOM   1997  HG  LEU A 126     259.409 308.456 283.772  1.00  0.150          H  
ATOM   1998 1HD1 LEU A 126     257.592 308.082 282.166  1.00  0.150          H  
ATOM   1999 2HD1 LEU A 126     257.462 309.684 282.903  1.00  0.150          H  
ATOM   2000 3HD1 LEU A 126     258.076 309.501 281.243  1.00  0.150          H  
ATOM   2001 1HD2 LEU A 126     259.800 307.038 281.802  1.00  0.150          H  
ATOM   2002 2HD2 LEU A 126     260.305 308.467 280.885  1.00  0.150          H  
ATOM   2003 3HD2 LEU A 126     261.279 307.898 282.244  1.00  0.150          H  
ATOM   2004  N   LYS A 127     261.473 312.881 284.069  1.00  0.090          N  
ATOM   2005  CA  LYS A 127     261.908 314.260 283.880  1.00  0.100          C  
ATOM   2006  C   LYS A 127     263.395 314.420 284.200  1.00  0.100          C  
ATOM   2007  O   LYS A 127     264.148 314.990 283.408  1.00  0.110          O  
ATOM   2008  CB  LYS A 127     261.075 315.201 284.747  1.00  0.140          C  
ATOM   2009  CG  LYS A 127     259.639 315.374 284.278  1.00  0.140          C  
ATOM   2010  CD  LYS A 127     258.847 316.265 285.221  1.00  0.140          C  
ATOM   2011  CE  LYS A 127     257.407 316.439 284.752  1.00  0.140          C  
ATOM   2012  NZ  LYS A 127     256.608 317.277 285.699  1.00  0.140          N  
ATOM   2013  H   LYS A 127     260.788 312.642 284.797  1.00  0.110          H  
ATOM   2014  HA  LYS A 127     261.765 314.532 282.839  1.00  0.120          H  
ATOM   2015 1HB  LYS A 127     261.046 314.813 285.767  1.00  0.160          H  
ATOM   2016 2HB  LYS A 127     261.547 316.180 284.780  1.00  0.160          H  
ATOM   2017 1HG  LYS A 127     259.653 315.833 283.297  1.00  0.160          H  
ATOM   2018 2HG  LYS A 127     259.155 314.401 284.198  1.00  0.160          H  
ATOM   2019 1HD  LYS A 127     258.839 315.813 286.217  1.00  0.160          H  
ATOM   2020 2HD  LYS A 127     259.321 317.242 285.287  1.00  0.160          H  
ATOM   2021 1HE  LYS A 127     257.410 316.919 283.779  1.00  0.160          H  
ATOM   2022 2HE  LYS A 127     256.939 315.456 284.661  1.00  0.160          H  
ATOM   2023 1HZ  LYS A 127     255.664 317.372 285.352  1.00  0.160          H  
ATOM   2024 2HZ  LYS A 127     256.588 316.836 286.609  1.00  0.160          H  
ATOM   2025 3HZ  LYS A 127     257.029 318.193 285.779  1.00  0.160          H  
ATOM   2026  N   ARG A 128     263.832 313.849 285.325  1.00  0.100          N  
ATOM   2027  CA  ARG A 128     265.215 313.924 285.796  1.00  0.110          C  
ATOM   2028  C   ARG A 128     266.185 313.255 284.836  1.00  0.110          C  
ATOM   2029  O   ARG A 128     267.315 313.708 284.653  1.00  0.130          O  
ATOM   2030  CB  ARG A 128     265.325 313.289 287.170  1.00  0.150          C  
ATOM   2031  CG  ARG A 128     264.672 314.097 288.289  1.00  0.150          C  
ATOM   2032  CD  ARG A 128     264.631 313.345 289.558  1.00  0.150          C  
ATOM   2033  NE  ARG A 128     263.938 314.090 290.601  1.00  0.150          N  
ATOM   2034  CZ  ARG A 128     263.602 313.598 291.812  1.00  0.150          C  
ATOM   2035  NH1 ARG A 128     263.911 312.358 292.136  1.00  0.150          N  
ATOM   2036  NH2 ARG A 128     262.961 314.369 292.677  1.00  0.150          N  
ATOM   2037  H   ARG A 128     263.155 313.370 285.919  1.00  0.120          H  
ATOM   2038  HA  ARG A 128     265.487 314.975 285.882  1.00  0.130          H  
ATOM   2039 1HB  ARG A 128     264.851 312.309 287.149  1.00  0.180          H  
ATOM   2040 2HB  ARG A 128     266.374 313.144 287.423  1.00  0.180          H  
ATOM   2041 1HG  ARG A 128     265.264 314.995 288.460  1.00  0.180          H  
ATOM   2042 2HG  ARG A 128     263.666 314.389 288.014  1.00  0.180          H  
ATOM   2043 1HD  ARG A 128     264.097 312.407 289.390  1.00  0.180          H  
ATOM   2044 2HD  ARG A 128     265.647 313.139 289.894  1.00  0.180          H  
ATOM   2045  HE  ARG A 128     263.684 315.049 290.397  1.00  0.180          H  
ATOM   2046 1HH1 ARG A 128     264.411 311.776 291.482  1.00  0.180          H  
ATOM   2047 2HH1 ARG A 128     263.661 311.994 293.044  1.00  0.180          H  
ATOM   2048 1HH2 ARG A 128     262.725 315.321 292.429  1.00  0.180          H  
ATOM   2049 2HH2 ARG A 128     262.709 314.011 293.588  1.00  0.180          H  
ATOM   2050  N   SER A 129     265.716 312.198 284.184  1.00  0.110          N  
ATOM   2051  CA  SER A 129     266.497 311.424 283.239  1.00  0.120          C  
ATOM   2052  C   SER A 129     266.559 312.086 281.860  1.00  0.120          C  
ATOM   2053  O   SER A 129     267.269 311.600 280.975  1.00  0.130          O  
ATOM   2054  CB  SER A 129     265.885 310.042 283.097  1.00  0.160          C  
ATOM   2055  OG  SER A 129     265.915 309.339 284.307  1.00  0.160          O  
ATOM   2056  H   SER A 129     264.789 311.848 284.427  1.00  0.130          H  
ATOM   2057  HA  SER A 129     267.511 311.330 283.627  1.00  0.140          H  
ATOM   2058 1HB  SER A 129     264.853 310.141 282.759  1.00  0.200          H  
ATOM   2059 2HB  SER A 129     266.430 309.485 282.340  1.00  0.200          H  
ATOM   2060  HG  SER A 129     265.194 309.726 284.847  1.00  0.200          H  
ATOM   2061  N   GLY A 130     265.786 313.166 281.652  1.00  0.120          N  
ATOM   2062  CA  GLY A 130     265.731 313.844 280.369  1.00  0.130          C  
ATOM   2063  C   GLY A 130     264.938 313.061 279.331  1.00  0.120          C  
ATOM   2064  O   GLY A 130     265.203 313.182 278.138  1.00  0.120          O  
ATOM   2065  H   GLY A 130     265.240 313.569 282.416  1.00  0.140          H  
ATOM   2066 1HA  GLY A 130     265.276 314.825 280.512  1.00  0.160          H  
ATOM   2067 2HA  GLY A 130     266.744 314.012 280.007  1.00  0.160          H  
ATOM   2068  N   LEU A 131     264.005 312.220 279.783  1.00  0.110          N  
ATOM   2069  CA  LEU A 131     263.227 311.376 278.895  1.00  0.090          C  
ATOM   2070  C   LEU A 131     261.809 311.873 278.663  1.00  0.090          C  
ATOM   2071  O   LEU A 131     261.245 311.678 277.585  1.00  0.080          O  
ATOM   2072  CB  LEU A 131     263.151 309.988 279.512  1.00  0.130          C  
ATOM   2073  CG  LEU A 131     264.461 309.241 279.739  1.00  0.130          C  
ATOM   2074  CD1 LEU A 131     264.155 307.950 280.500  1.00  0.130          C  
ATOM   2075  CD2 LEU A 131     265.123 308.925 278.405  1.00  0.130          C  
ATOM   2076  H   LEU A 131     263.777 312.191 280.776  1.00  0.130          H  
ATOM   2077  HA  LEU A 131     263.723 311.341 277.929  1.00  0.110          H  
ATOM   2078 1HB  LEU A 131     262.626 310.057 280.463  1.00  0.160          H  
ATOM   2079 2HB  LEU A 131     262.583 309.405 278.856  1.00  0.160          H  
ATOM   2080  HG  LEU A 131     265.132 309.849 280.327  1.00  0.160          H  
ATOM   2081 1HD1 LEU A 131     265.083 307.408 280.678  1.00  0.160          H  
ATOM   2082 2HD1 LEU A 131     263.691 308.190 281.454  1.00  0.160          H  
ATOM   2083 3HD1 LEU A 131     263.483 307.327 279.919  1.00  0.160          H  
ATOM   2084 1HD2 LEU A 131     266.051 308.384 278.586  1.00  0.160          H  
ATOM   2085 2HD2 LEU A 131     264.455 308.311 277.802  1.00  0.160          H  
ATOM   2086 3HD2 LEU A 131     265.353 309.843 277.869  1.00  0.160          H  
ATOM   2087  N   TYR A 132     261.220 312.467 279.692  1.00  0.100          N  
ATOM   2088  CA  TYR A 132     259.835 312.926 279.651  1.00  0.090          C  
ATOM   2089  C   TYR A 132     259.579 313.974 278.576  1.00  0.110          C  
ATOM   2090  O   TYR A 132     260.326 314.946 278.452  1.00  0.130          O  
ATOM   2091  CB  TYR A 132     259.446 313.519 280.996  1.00  0.130          C  
ATOM   2092  CG  TYR A 132     258.066 314.033 281.061  1.00  0.130          C  
ATOM   2093  CD1 TYR A 132     256.989 313.163 281.151  1.00  0.130          C  
ATOM   2094  CD2 TYR A 132     257.867 315.391 281.048  1.00  0.130          C  
ATOM   2095  CE1 TYR A 132     255.715 313.675 281.217  1.00  0.130          C  
ATOM   2096  CE2 TYR A 132     256.615 315.896 281.124  1.00  0.130          C  
ATOM   2097  CZ  TYR A 132     255.537 315.062 281.202  1.00  0.130          C  
ATOM   2098  OH  TYR A 132     254.283 315.602 281.275  1.00  0.130          O  
ATOM   2099  H   TYR A 132     261.756 312.577 280.551  1.00  0.120          H  
ATOM   2100  HA  TYR A 132     259.198 312.068 279.439  1.00  0.110          H  
ATOM   2101 1HB  TYR A 132     259.562 312.804 281.771  1.00  0.160          H  
ATOM   2102 2HB  TYR A 132     260.115 314.341 281.216  1.00  0.160          H  
ATOM   2103  HD1 TYR A 132     257.148 312.084 281.167  1.00  0.160          H  
ATOM   2104  HD2 TYR A 132     258.721 316.066 280.980  1.00  0.160          H  
ATOM   2105  HE1 TYR A 132     254.860 313.004 281.283  1.00  0.160          H  
ATOM   2106  HE2 TYR A 132     256.470 316.976 281.118  1.00  0.160          H  
ATOM   2107  HH  TYR A 132     254.348 316.555 281.388  1.00  0.160          H  
ATOM   2108  N   ASN A 133     258.503 313.791 277.815  1.00  0.100          N  
ATOM   2109  CA  ASN A 133     258.104 314.739 276.786  1.00  0.120          C  
ATOM   2110  C   ASN A 133     256.831 315.450 277.215  1.00  0.110          C  
ATOM   2111  O   ASN A 133     255.757 314.852 277.256  1.00  0.100          O  
ATOM   2112  CB  ASN A 133     257.937 314.094 275.425  1.00  0.160          C  
ATOM   2113  CG  ASN A 133     257.650 315.130 274.317  1.00  0.160          C  
ATOM   2114  OD1 ASN A 133     257.137 316.235 274.564  1.00  0.160          O  
ATOM   2115  ND2 ASN A 133     257.964 314.784 273.098  1.00  0.160          N  
ATOM   2116  H   ASN A 133     257.936 312.969 277.965  1.00  0.120          H  
ATOM   2117  HA  ASN A 133     258.880 315.499 276.696  1.00  0.140          H  
ATOM   2118 1HB  ASN A 133     258.845 313.572 275.181  1.00  0.190          H  
ATOM   2119 2HB  ASN A 133     257.127 313.365 275.453  1.00  0.190          H  
ATOM   2120 1HD2 ASN A 133     257.778 315.411 272.333  1.00  0.190          H  
ATOM   2121 2HD2 ASN A 133     258.360 313.891 272.920  1.00  0.190          H  
ATOM   2122  N   LYS A 134     256.956 316.731 277.523  1.00  0.110          N  
ATOM   2123  CA  LYS A 134     255.861 317.553 278.037  1.00  0.110          C  
ATOM   2124  C   LYS A 134     254.647 317.643 277.117  1.00  0.110          C  
ATOM   2125  O   LYS A 134     253.563 318.020 277.560  1.00  0.110          O  
ATOM   2126  CB  LYS A 134     256.365 318.968 278.326  1.00  0.150          C  
ATOM   2127  CG  LYS A 134     256.740 319.783 277.072  1.00  0.150          C  
ATOM   2128  CD  LYS A 134     257.284 321.160 277.437  1.00  0.150          C  
ATOM   2129  CE  LYS A 134     257.602 321.983 276.188  1.00  0.150          C  
ATOM   2130  NZ  LYS A 134     258.166 323.325 276.532  1.00  0.150          N  
ATOM   2131  H   LYS A 134     257.878 317.138 277.434  1.00  0.130          H  
ATOM   2132  HA  LYS A 134     255.511 317.112 278.962  1.00  0.130          H  
ATOM   2133 1HB  LYS A 134     255.597 319.521 278.867  1.00  0.180          H  
ATOM   2134 2HB  LYS A 134     257.244 318.912 278.969  1.00  0.180          H  
ATOM   2135 1HG  LYS A 134     257.482 319.243 276.485  1.00  0.180          H  
ATOM   2136 2HG  LYS A 134     255.854 319.929 276.452  1.00  0.180          H  
ATOM   2137 1HD  LYS A 134     256.540 321.693 278.031  1.00  0.180          H  
ATOM   2138 2HD  LYS A 134     258.191 321.051 278.033  1.00  0.180          H  
ATOM   2139 1HE  LYS A 134     258.324 321.442 275.579  1.00  0.180          H  
ATOM   2140 2HE  LYS A 134     256.686 322.121 275.608  1.00  0.180          H  
ATOM   2141 1HZ  LYS A 134     258.360 323.833 275.679  1.00  0.180          H  
ATOM   2142 2HZ  LYS A 134     257.498 323.842 277.087  1.00  0.180          H  
ATOM   2143 3HZ  LYS A 134     259.021 323.210 277.057  1.00  0.180          H  
ATOM   2144  N   ASN A 135     254.815 317.325 275.836  1.00  0.130          N  
ATOM   2145  CA  ASN A 135     253.700 317.409 274.905  1.00  0.140          C  
ATOM   2146  C   ASN A 135     252.887 316.116 274.855  1.00  0.120          C  
ATOM   2147  O   ASN A 135     251.876 316.040 274.154  1.00  0.130          O  
ATOM   2148  CB  ASN A 135     254.203 317.771 273.524  1.00  0.190          C  
ATOM   2149  CG  ASN A 135     254.707 319.197 273.442  1.00  0.190          C  
ATOM   2150  OD1 ASN A 135     254.212 320.096 274.137  1.00  0.190          O  
ATOM   2151  ND2 ASN A 135     255.679 319.420 272.593  1.00  0.190          N  
ATOM   2152  H   ASN A 135     255.727 317.005 275.513  1.00  0.160          H  
ATOM   2153  HA  ASN A 135     253.028 318.196 275.245  1.00  0.170          H  
ATOM   2154 1HB  ASN A 135     255.008 317.092 273.243  1.00  0.230          H  
ATOM   2155 2HB  ASN A 135     253.400 317.637 272.800  1.00  0.230          H  
ATOM   2156 1HD2 ASN A 135     256.046 320.373 272.464  1.00  0.230          H  
ATOM   2157 2HD2 ASN A 135     256.051 318.667 272.051  1.00  0.230          H  
ATOM   2158  N   TYR A 136     253.316 315.109 275.619  1.00  0.110          N  
ATOM   2159  CA  TYR A 136     252.660 313.808 275.698  1.00  0.090          C  
ATOM   2160  C   TYR A 136     252.570 313.340 277.158  1.00  0.070          C  
ATOM   2161  O   TYR A 136     253.008 312.231 277.470  1.00  0.060          O  
ATOM   2162  CB  TYR A 136     253.387 312.787 274.823  1.00  0.130          C  
ATOM   2163  CG  TYR A 136     253.432 313.224 273.392  1.00  0.130          C  
ATOM   2164  CD1 TYR A 136     254.570 313.798 272.927  1.00  0.130          C  
ATOM   2165  CD2 TYR A 136     252.319 313.097 272.562  1.00  0.130          C  
ATOM   2166  CE1 TYR A 136     254.643 314.268 271.644  1.00  0.130          C  
ATOM   2167  CE2 TYR A 136     252.382 313.568 271.256  1.00  0.130          C  
ATOM   2168  CZ  TYR A 136     253.554 314.156 270.801  1.00  0.130          C  
ATOM   2169  OH  TYR A 136     253.636 314.653 269.517  1.00  0.130          O  
ATOM   2170  H   TYR A 136     254.154 315.244 276.192  1.00  0.130          H  
ATOM   2171  HA  TYR A 136     251.650 313.898 275.306  1.00  0.110          H  
ATOM   2172 1HB  TYR A 136     254.411 312.659 275.180  1.00  0.160          H  
ATOM   2173 2HB  TYR A 136     252.885 311.825 274.877  1.00  0.160          H  
ATOM   2174  HD1 TYR A 136     255.405 313.893 273.589  1.00  0.160          H  
ATOM   2175  HD2 TYR A 136     251.402 312.644 272.941  1.00  0.160          H  
ATOM   2176  HE1 TYR A 136     255.554 314.740 271.298  1.00  0.160          H  
ATOM   2177  HE2 TYR A 136     251.518 313.486 270.597  1.00  0.160          H  
ATOM   2178  HH  TYR A 136     252.761 314.624 269.115  1.00  0.160          H  
ATOM   2179  N   PRO A 137     251.981 314.138 278.073  1.00  0.070          N  
ATOM   2180  CA  PRO A 137     251.972 313.904 279.505  1.00  0.060          C  
ATOM   2181  C   PRO A 137     251.294 312.598 279.825  1.00  0.060          C  
ATOM   2182  O   PRO A 137     250.354 312.207 279.131  1.00  0.060          O  
ATOM   2183  CB  PRO A 137     251.154 315.080 280.048  1.00  0.090          C  
ATOM   2184  CG  PRO A 137     250.317 315.549 278.871  1.00  0.090          C  
ATOM   2185  CD  PRO A 137     251.180 315.304 277.659  1.00  0.090          C  
ATOM   2186  HA  PRO A 137     253.003 313.911 279.880  1.00  0.070          H  
ATOM   2187 1HB  PRO A 137     250.541 314.738 280.901  1.00  0.110          H  
ATOM   2188 2HB  PRO A 137     251.824 315.859 280.427  1.00  0.110          H  
ATOM   2189 1HG  PRO A 137     249.373 314.981 278.834  1.00  0.110          H  
ATOM   2190 2HG  PRO A 137     250.049 316.609 278.993  1.00  0.110          H  
ATOM   2191 1HD  PRO A 137     250.547 315.089 276.793  1.00  0.110          H  
ATOM   2192 2HD  PRO A 137     251.814 316.184 277.508  1.00  0.110          H  
ATOM   2193  N   LEU A 138     251.757 311.939 280.876  1.00  0.050          N  
ATOM   2194  CA  LEU A 138     251.172 310.675 281.265  1.00  0.040          C  
ATOM   2195  C   LEU A 138     250.020 310.917 282.203  1.00  0.040          C  
ATOM   2196  O   LEU A 138     250.007 311.900 282.949  1.00  0.040          O  
ATOM   2197  CB  LEU A 138     252.210 309.794 281.958  1.00  0.060          C  
ATOM   2198  CG  LEU A 138     253.487 309.495 281.166  1.00  0.060          C  
ATOM   2199  CD1 LEU A 138     254.371 308.624 282.008  1.00  0.060          C  
ATOM   2200  CD2 LEU A 138     253.160 308.838 279.864  1.00  0.060          C  
ATOM   2201  H   LEU A 138     252.524 312.317 281.413  1.00  0.060          H  
ATOM   2202  HA  LEU A 138     250.774 310.170 280.386  1.00  0.050          H  
ATOM   2203 1HB  LEU A 138     252.496 310.258 282.901  1.00  0.070          H  
ATOM   2204 2HB  LEU A 138     251.737 308.837 282.177  1.00  0.070          H  
ATOM   2205  HG  LEU A 138     254.022 310.424 280.969  1.00  0.070          H  
ATOM   2206 1HD1 LEU A 138     255.283 308.428 281.464  1.00  0.070          H  
ATOM   2207 2HD1 LEU A 138     254.609 309.119 282.932  1.00  0.070          H  
ATOM   2208 3HD1 LEU A 138     253.861 307.684 282.225  1.00  0.070          H  
ATOM   2209 1HD2 LEU A 138     254.067 308.632 279.329  1.00  0.070          H  
ATOM   2210 2HD2 LEU A 138     252.646 307.926 280.074  1.00  0.070          H  
ATOM   2211 3HD2 LEU A 138     252.538 309.483 279.248  1.00  0.070          H  
ATOM   2212  N   ARG A 139     249.051 310.018 282.172  1.00  0.040          N  
ATOM   2213  CA  ARG A 139     247.910 310.099 283.067  1.00  0.040          C  
ATOM   2214  C   ARG A 139     247.981 309.155 284.247  1.00  0.030          C  
ATOM   2215  O   ARG A 139     248.043 307.931 284.092  1.00  0.050          O  
ATOM   2216  CB  ARG A 139     246.637 309.832 282.290  1.00  0.060          C  
ATOM   2217  CG  ARG A 139     245.355 309.654 283.114  1.00  0.060          C  
ATOM   2218  CD  ARG A 139     244.227 309.241 282.252  1.00  0.060          C  
ATOM   2219  NE  ARG A 139     243.073 308.809 283.038  1.00  0.060          N  
ATOM   2220  CZ  ARG A 139     242.048 308.056 282.566  1.00  0.060          C  
ATOM   2221  NH1 ARG A 139     242.029 307.652 281.309  1.00  0.060          N  
ATOM   2222  NH2 ARG A 139     241.062 307.717 283.377  1.00  0.060          N  
ATOM   2223  H   ARG A 139     249.137 309.232 281.520  1.00  0.050          H  
ATOM   2224  HA  ARG A 139     247.857 311.117 283.452  1.00  0.050          H  
ATOM   2225 1HB  ARG A 139     246.458 310.688 281.643  1.00  0.070          H  
ATOM   2226 2HB  ARG A 139     246.778 309.021 281.661  1.00  0.070          H  
ATOM   2227 1HG  ARG A 139     245.484 308.875 283.866  1.00  0.070          H  
ATOM   2228 2HG  ARG A 139     245.095 310.591 283.607  1.00  0.070          H  
ATOM   2229 1HD  ARG A 139     243.924 310.079 281.627  1.00  0.070          H  
ATOM   2230 2HD  ARG A 139     244.551 308.415 281.627  1.00  0.070          H  
ATOM   2231  HE  ARG A 139     243.039 309.085 284.020  1.00  0.070          H  
ATOM   2232 1HH1 ARG A 139     242.776 307.902 280.681  1.00  0.070          H  
ATOM   2233 2HH1 ARG A 139     241.260 307.085 280.972  1.00  0.070          H  
ATOM   2234 1HH2 ARG A 139     241.075 308.018 284.343  1.00  0.070          H  
ATOM   2235 2HH2 ARG A 139     240.296 307.149 283.036  1.00  0.070          H  
ATOM   2236  N   GLY A 140     247.970 309.725 285.442  1.00  0.030          N  
ATOM   2237  CA  GLY A 140     247.993 308.930 286.656  1.00  0.060          C  
ATOM   2238  C   GLY A 140     246.575 308.905 287.207  1.00  0.060          C  
ATOM   2239  O   GLY A 140     245.649 309.384 286.548  1.00  0.080          O  
ATOM   2240  H   GLY A 140     247.933 310.736 285.506  1.00  0.040          H  
ATOM   2241 1HA  GLY A 140     248.338 307.915 286.448  1.00  0.070          H  
ATOM   2242 2HA  GLY A 140     248.676 309.370 287.381  1.00  0.070          H  
ATOM   2243  N   ASP A 141     246.420 308.374 288.409  1.00  0.030          N  
ATOM   2244  CA  ASP A 141     245.151 308.249 289.109  1.00  0.020          C  
ATOM   2245  C   ASP A 141     245.446 307.981 290.574  1.00  0.020          C  
ATOM   2246  O   ASP A 141     245.980 306.929 290.916  1.00  0.090          O  
ATOM   2247  CB  ASP A 141     244.275 307.163 288.479  1.00  0.030          C  
ATOM   2248  CG  ASP A 141     242.857 307.047 289.105  1.00  0.030          C  
ATOM   2249  OD1 ASP A 141     242.687 307.420 290.271  1.00  0.030          O  
ATOM   2250  OD2 ASP A 141     241.946 306.580 288.405  1.00  0.030          O  
ATOM   2251  H   ASP A 141     247.242 308.016 288.873  1.00  0.040          H  
ATOM   2252  HA  ASP A 141     244.615 309.197 289.036  1.00  0.020          H  
ATOM   2253 1HB  ASP A 141     244.160 307.373 287.411  1.00  0.040          H  
ATOM   2254 2HB  ASP A 141     244.780 306.213 288.557  1.00  0.040          H  
ATOM   2255  N   ASN A 142     245.103 308.913 291.447  1.00  0.010          N  
ATOM   2256  CA  ASN A 142     245.441 308.807 292.866  1.00  0.050          C  
ATOM   2257  C   ASN A 142     244.853 307.572 293.564  1.00  0.090          C  
ATOM   2258  O   ASN A 142     245.290 307.216 294.661  1.00  0.150          O  
ATOM   2259  CB  ASN A 142     245.018 310.065 293.598  1.00  0.050          C  
ATOM   2260  CG  ASN A 142     245.896 311.248 293.274  1.00  0.050          C  
ATOM   2261  OD1 ASN A 142     247.027 311.105 292.794  1.00  0.050          O  
ATOM   2262  ND2 ASN A 142     245.388 312.424 293.526  1.00  0.050          N  
ATOM   2263  H   ASN A 142     244.625 309.735 291.104  1.00  0.010          H  
ATOM   2264  HA  ASN A 142     246.525 308.715 292.942  1.00  0.060          H  
ATOM   2265 1HB  ASN A 142     243.987 310.306 293.339  1.00  0.060          H  
ATOM   2266 2HB  ASN A 142     245.051 309.886 294.673  1.00  0.060          H  
ATOM   2267 1HD2 ASN A 142     245.919 313.249 293.331  1.00  0.060          H  
ATOM   2268 2HD2 ASN A 142     244.470 312.504 293.914  1.00  0.060          H  
ATOM   2269  N   ARG A 143     243.831 306.944 292.974  1.00  0.100          N  
ATOM   2270  CA  ARG A 143     243.233 305.767 293.596  1.00  0.190          C  
ATOM   2271  C   ARG A 143     243.735 304.446 292.994  1.00  0.140          C  
ATOM   2272  O   ARG A 143     243.215 303.377 293.330  1.00  0.220          O  
ATOM   2273  CB  ARG A 143     241.717 305.821 293.492  1.00  0.230          C  
ATOM   2274  CG  ARG A 143     241.049 306.916 294.321  1.00  0.230          C  
ATOM   2275  CD  ARG A 143     239.588 307.024 294.015  1.00  0.230          C  
ATOM   2276  NE  ARG A 143     238.904 307.999 294.877  1.00  0.230          N  
ATOM   2277  CZ  ARG A 143     238.893 309.346 294.712  1.00  0.230          C  
ATOM   2278  NH1 ARG A 143     239.522 309.912 293.700  1.00  0.230          N  
ATOM   2279  NH2 ARG A 143     238.237 310.101 295.579  1.00  0.230          N  
ATOM   2280  H   ARG A 143     243.493 307.261 292.050  1.00  0.120          H  
ATOM   2281  HA  ARG A 143     243.493 305.774 294.653  1.00  0.230          H  
ATOM   2282 1HB  ARG A 143     241.443 305.986 292.447  1.00  0.280          H  
ATOM   2283 2HB  ARG A 143     241.293 304.866 293.796  1.00  0.280          H  
ATOM   2284 1HG  ARG A 143     241.163 306.687 295.380  1.00  0.280          H  
ATOM   2285 2HG  ARG A 143     241.530 307.869 294.105  1.00  0.280          H  
ATOM   2286 1HD  ARG A 143     239.449 307.319 292.975  1.00  0.280          H  
ATOM   2287 2HD  ARG A 143     239.123 306.051 294.173  1.00  0.280          H  
ATOM   2288  HE  ARG A 143     238.400 307.627 295.673  1.00  0.280          H  
ATOM   2289 1HH1 ARG A 143     240.021 309.346 293.031  1.00  0.280          H  
ATOM   2290 2HH1 ARG A 143     239.501 310.916 293.590  1.00  0.280          H  
ATOM   2291 1HH2 ARG A 143     237.751 309.673 296.356  1.00  0.280          H  
ATOM   2292 2HH2 ARG A 143     238.219 311.104 295.468  1.00  0.280          H  
ATOM   2293  N   LYS A 144     244.731 304.512 292.104  1.00  0.160          N  
ATOM   2294  CA  LYS A 144     245.263 303.333 291.422  1.00  0.310          C  
ATOM   2295  C   LYS A 144     246.795 303.267 291.444  1.00  0.110          C  
ATOM   2296  O   LYS A 144     247.485 304.237 291.737  1.00  0.080          O  
ATOM   2297  CB  LYS A 144     244.776 303.302 289.973  1.00  0.370          C  
ATOM   2298  CG  LYS A 144     243.252 303.195 289.798  1.00  0.370          C  
ATOM   2299  CD  LYS A 144     242.870 303.270 288.319  1.00  0.370          C  
ATOM   2300  CE  LYS A 144     241.349 303.129 288.078  1.00  0.370          C  
ATOM   2301  NZ  LYS A 144     240.563 304.224 288.741  1.00  0.370          N  
ATOM   2302  H   LYS A 144     245.134 305.427 291.874  1.00  0.190          H  
ATOM   2303  HA  LYS A 144     244.890 302.445 291.933  1.00  0.370          H  
ATOM   2304 1HB  LYS A 144     245.111 304.200 289.475  1.00  0.450          H  
ATOM   2305 2HB  LYS A 144     245.232 302.462 289.452  1.00  0.450          H  
ATOM   2306 1HG  LYS A 144     242.896 302.258 290.226  1.00  0.450          H  
ATOM   2307 2HG  LYS A 144     242.777 304.021 290.322  1.00  0.450          H  
ATOM   2308 1HD  LYS A 144     243.181 304.237 287.922  1.00  0.450          H  
ATOM   2309 2HD  LYS A 144     243.401 302.499 287.762  1.00  0.450          H  
ATOM   2310 1HE  LYS A 144     241.178 303.178 287.004  1.00  0.450          H  
ATOM   2311 2HE  LYS A 144     240.999 302.165 288.448  1.00  0.450          H  
ATOM   2312 1HZ  LYS A 144     239.585 304.125 288.539  1.00  0.450          H  
ATOM   2313 2HZ  LYS A 144     240.700 304.192 289.733  1.00  0.450          H  
ATOM   2314 3HZ  LYS A 144     240.892 305.139 288.407  1.00  0.450          H  
ATOM   2315  N   GLY A 145     247.333 302.092 291.140  1.00  0.160          N  
ATOM   2316  CA  GLY A 145     248.779 301.891 291.031  1.00  0.110          C  
ATOM   2317  C   GLY A 145     249.268 301.918 289.576  1.00  0.090          C  
ATOM   2318  O   GLY A 145     250.326 301.359 289.273  1.00  0.170          O  
ATOM   2319  H   GLY A 145     246.721 301.309 290.952  1.00  0.190          H  
ATOM   2320 1HA  GLY A 145     249.296 302.664 291.600  1.00  0.130          H  
ATOM   2321 2HA  GLY A 145     249.047 300.937 291.485  1.00  0.130          H  
ATOM   2322  N   THR A 146     248.458 302.477 288.666  1.00  0.080          N  
ATOM   2323  CA  THR A 146     248.750 302.438 287.234  1.00  0.090          C  
ATOM   2324  C   THR A 146     248.796 303.788 286.491  1.00  0.090          C  
ATOM   2325  O   THR A 146     248.164 304.769 286.884  1.00  0.100          O  
ATOM   2326  CB  THR A 146     247.639 301.572 286.561  1.00  0.120          C  
ATOM   2327  OG1 THR A 146     246.344 302.200 286.766  1.00  0.120          O  
ATOM   2328  CG2 THR A 146     247.571 300.196 287.192  1.00  0.120          C  
ATOM   2329  H   THR A 146     247.600 302.927 288.958  1.00  0.100          H  
ATOM   2330  HA  THR A 146     249.720 301.966 287.097  1.00  0.110          H  
ATOM   2331  HB  THR A 146     247.841 301.482 285.491  1.00  0.150          H  
ATOM   2332  HG1 THR A 146     245.632 301.668 286.300  1.00  0.150          H  
ATOM   2333 1HG2 THR A 146     246.788 299.634 286.713  1.00  0.150          H  
ATOM   2334 2HG2 THR A 146     248.501 299.686 287.064  1.00  0.150          H  
ATOM   2335 3HG2 THR A 146     247.349 300.277 288.247  1.00  0.150          H  
ATOM   2336  N   PHE A 147     249.527 303.787 285.363  1.00  0.080          N  
ATOM   2337  CA  PHE A 147     249.557 304.882 284.379  1.00  0.070          C  
ATOM   2338  C   PHE A 147     249.004 304.555 283.018  1.00  0.060          C  
ATOM   2339  O   PHE A 147     249.166 303.451 282.488  1.00  0.060          O  
ATOM   2340  CB  PHE A 147     250.951 305.440 284.022  1.00  0.100          C  
ATOM   2341  CG  PHE A 147     251.587 306.385 284.916  1.00  0.100          C  
ATOM   2342  CD1 PHE A 147     252.530 306.048 285.794  1.00  0.100          C  
ATOM   2343  CD2 PHE A 147     251.219 307.695 284.812  1.00  0.100          C  
ATOM   2344  CE1 PHE A 147     253.107 306.996 286.572  1.00  0.100          C  
ATOM   2345  CE2 PHE A 147     251.773 308.648 285.577  1.00  0.100          C  
ATOM   2346  CZ  PHE A 147     252.728 308.298 286.464  1.00  0.100          C  
ATOM   2347  H   PHE A 147     250.071 302.943 285.170  1.00  0.100          H  
ATOM   2348  HA  PHE A 147     248.960 305.700 284.785  1.00  0.080          H  
ATOM   2349 1HB  PHE A 147     251.629 304.596 283.904  1.00  0.120          H  
ATOM   2350 2HB  PHE A 147     250.886 305.916 283.041  1.00  0.120          H  
ATOM   2351  HD1 PHE A 147     252.822 305.038 285.866  1.00  0.120          H  
ATOM   2352  HD2 PHE A 147     250.465 307.965 284.086  1.00  0.120          H  
ATOM   2353  HE1 PHE A 147     253.868 306.716 287.274  1.00  0.120          H  
ATOM   2354  HE2 PHE A 147     251.463 309.687 285.474  1.00  0.120          H  
ATOM   2355  HZ  PHE A 147     253.186 309.055 287.079  1.00  0.120          H  
ATOM   2356  N   TYR A 148     248.459 305.582 282.393  1.00  0.040          N  
ATOM   2357  CA  TYR A 148     248.076 305.504 280.999  1.00  0.020          C  
ATOM   2358  C   TYR A 148     249.148 306.247 280.210  1.00  0.040          C  
ATOM   2359  O   TYR A 148     249.477 307.416 280.476  1.00  0.050          O  
ATOM   2360  CB  TYR A 148     246.696 306.097 280.773  1.00  0.040          C  
ATOM   2361  CG  TYR A 148     245.618 305.350 281.447  1.00  0.040          C  
ATOM   2362  CD1 TYR A 148     245.296 305.641 282.765  1.00  0.040          C  
ATOM   2363  CD2 TYR A 148     244.949 304.377 280.771  1.00  0.040          C  
ATOM   2364  CE1 TYR A 148     244.307 304.938 283.389  1.00  0.040          C  
ATOM   2365  CE2 TYR A 148     243.970 303.671 281.391  1.00  0.040          C  
ATOM   2366  CZ  TYR A 148     243.643 303.943 282.691  1.00  0.040          C  
ATOM   2367  OH  TYR A 148     242.672 303.216 283.307  1.00  0.040          O  
ATOM   2368  H   TYR A 148     248.304 306.446 282.921  1.00  0.050          H  
ATOM   2369  HA  TYR A 148     248.076 304.463 280.672  1.00  0.020          H  
ATOM   2370 1HB  TYR A 148     246.680 307.062 281.129  1.00  0.040          H  
ATOM   2371 2HB  TYR A 148     246.482 306.132 279.706  1.00  0.040          H  
ATOM   2372  HD1 TYR A 148     245.835 306.423 283.304  1.00  0.040          H  
ATOM   2373  HD2 TYR A 148     245.207 304.154 279.735  1.00  0.040          H  
ATOM   2374  HE1 TYR A 148     244.053 305.153 284.427  1.00  0.040          H  
ATOM   2375  HE2 TYR A 148     243.451 302.887 280.854  1.00  0.040          H  
ATOM   2376  HH  TYR A 148     242.505 302.401 282.781  1.00  0.040          H  
ATOM   2377  N   VAL A 149     249.696 305.562 279.227  1.00  0.040          N  
ATOM   2378  CA  VAL A 149     250.785 306.080 278.432  1.00  0.040          C  
ATOM   2379  C   VAL A 149     250.374 306.252 276.983  1.00  0.050          C  
ATOM   2380  O   VAL A 149     249.885 305.306 276.366  1.00  0.060          O  
ATOM   2381  CB  VAL A 149     251.957 305.069 278.507  1.00  0.060          C  
ATOM   2382  CG1 VAL A 149     253.150 305.558 277.697  1.00  0.060          C  
ATOM   2383  CG2 VAL A 149     252.317 304.780 279.977  1.00  0.060          C  
ATOM   2384  H   VAL A 149     249.367 304.608 279.061  1.00  0.050          H  
ATOM   2385  HA  VAL A 149     251.078 307.047 278.823  1.00  0.050          H  
ATOM   2386  HB  VAL A 149     251.636 304.145 278.045  1.00  0.070          H  
ATOM   2387 1HG1 VAL A 149     253.931 304.802 277.731  1.00  0.070          H  
ATOM   2388 2HG1 VAL A 149     252.855 305.713 276.680  1.00  0.070          H  
ATOM   2389 3HG1 VAL A 149     253.525 306.490 278.102  1.00  0.070          H  
ATOM   2390 1HG2 VAL A 149     253.117 304.048 280.010  1.00  0.070          H  
ATOM   2391 2HG2 VAL A 149     252.638 305.685 280.467  1.00  0.070          H  
ATOM   2392 3HG2 VAL A 149     251.447 304.381 280.503  1.00  0.070          H  
ATOM   2393  N   SER A 150     250.582 307.442 276.422  1.00  0.050          N  
ATOM   2394  CA  SER A 150     250.247 307.628 275.016  1.00  0.070          C  
ATOM   2395  C   SER A 150     251.154 308.635 274.335  1.00  0.070          C  
ATOM   2396  O   SER A 150     251.596 309.617 274.931  1.00  0.070          O  
ATOM   2397  CB  SER A 150     248.806 308.070 274.866  1.00  0.090          C  
ATOM   2398  OG  SER A 150     248.594 309.346 275.416  1.00  0.090          O  
ATOM   2399  H   SER A 150     250.957 308.207 276.967  1.00  0.060          H  
ATOM   2400  HA  SER A 150     250.368 306.674 274.508  1.00  0.080          H  
ATOM   2401 1HB  SER A 150     248.545 308.078 273.805  1.00  0.110          H  
ATOM   2402 2HB  SER A 150     248.156 307.348 275.355  1.00  0.110          H  
ATOM   2403  HG  SER A 150     247.673 309.554 275.248  1.00  0.110          H  
ATOM   2404  N   GLY A 151     251.398 308.398 273.056  1.00  0.080          N  
ATOM   2405  CA  GLY A 151     252.247 309.287 272.273  1.00  0.080          C  
ATOM   2406  C   GLY A 151     252.947 308.504 271.162  1.00  0.060          C  
ATOM   2407  O   GLY A 151     252.537 307.387 270.845  1.00  0.060          O  
ATOM   2408  H   GLY A 151     250.994 307.536 272.664  1.00  0.100          H  
ATOM   2409 1HA  GLY A 151     251.636 310.082 271.851  1.00  0.100          H  
ATOM   2410 2HA  GLY A 151     252.975 309.750 272.936  1.00  0.100          H  
ATOM   2411  N   PRO A 152     253.975 309.065 270.536  1.00  0.040          N  
ATOM   2412  CA  PRO A 152     254.713 308.478 269.442  1.00  0.050          C  
ATOM   2413  C   PRO A 152     255.306 307.151 269.896  1.00  0.040          C  
ATOM   2414  O   PRO A 152     255.638 307.013 271.071  1.00  0.090          O  
ATOM   2415  CB  PRO A 152     255.820 309.519 269.206  1.00  0.080          C  
ATOM   2416  CG  PRO A 152     255.255 310.810 269.748  1.00  0.080          C  
ATOM   2417  CD  PRO A 152     254.403 310.410 270.912  1.00  0.080          C  
ATOM   2418  HA  PRO A 152     254.054 308.384 268.580  1.00  0.060          H  
ATOM   2419 1HB  PRO A 152     256.751 309.218 269.703  1.00  0.090          H  
ATOM   2420 2HB  PRO A 152     256.040 309.594 268.134  1.00  0.090          H  
ATOM   2421 1HG  PRO A 152     256.072 311.470 270.065  1.00  0.090          H  
ATOM   2422 2HG  PRO A 152     254.714 311.350 268.980  1.00  0.090          H  
ATOM   2423 1HD  PRO A 152     254.978 310.415 271.844  1.00  0.090          H  
ATOM   2424 2HD  PRO A 152     253.557 311.077 270.949  1.00  0.090          H  
ATOM   2425  N   PRO A 153     255.446 306.160 269.014  1.00  0.020          N  
ATOM   2426  CA  PRO A 153     256.075 304.874 269.265  1.00  0.030          C  
ATOM   2427  C   PRO A 153     257.286 304.922 270.194  1.00  0.020          C  
ATOM   2428  O   PRO A 153     257.334 304.189 271.180  1.00  0.020          O  
ATOM   2429  CB  PRO A 153     256.419 304.435 267.844  1.00  0.040          C  
ATOM   2430  CG  PRO A 153     255.272 304.998 267.027  1.00  0.040          C  
ATOM   2431  CD  PRO A 153     254.974 306.337 267.631  1.00  0.040          C  
ATOM   2432  HA  PRO A 153     255.318 304.217 269.692  1.00  0.040          H  
ATOM   2433 1HB  PRO A 153     257.397 304.834 267.546  1.00  0.050          H  
ATOM   2434 2HB  PRO A 153     256.498 303.350 267.792  1.00  0.050          H  
ATOM   2435 1HG  PRO A 153     255.529 305.045 265.969  1.00  0.050          H  
ATOM   2436 2HG  PRO A 153     254.401 304.329 267.091  1.00  0.050          H  
ATOM   2437 1HD  PRO A 153     255.495 307.134 267.146  1.00  0.050          H  
ATOM   2438 2HD  PRO A 153     253.878 306.466 267.600  1.00  0.050          H  
ATOM   2439  N   VAL A 154     258.270 305.778 269.901  1.00  0.030          N  
ATOM   2440  CA  VAL A 154     259.473 305.792 270.732  1.00  0.020          C  
ATOM   2441  C   VAL A 154     259.161 306.235 272.144  1.00  0.010          C  
ATOM   2442  O   VAL A 154     259.598 305.595 273.098  1.00  0.020          O  
ATOM   2443  CB  VAL A 154     260.568 306.682 270.129  1.00  0.030          C  
ATOM   2444  CG1 VAL A 154     261.749 306.829 271.104  1.00  0.030          C  
ATOM   2445  CG2 VAL A 154     261.026 306.052 268.863  1.00  0.030          C  
ATOM   2446  H   VAL A 154     258.197 306.388 269.100  1.00  0.040          H  
ATOM   2447  HA  VAL A 154     259.862 304.774 270.775  1.00  0.020          H  
ATOM   2448  HB  VAL A 154     260.167 307.676 269.929  1.00  0.040          H  
ATOM   2449 1HG1 VAL A 154     262.517 307.452 270.654  1.00  0.040          H  
ATOM   2450 2HG1 VAL A 154     261.426 307.282 272.036  1.00  0.040          H  
ATOM   2451 3HG1 VAL A 154     262.165 305.844 271.316  1.00  0.040          H  
ATOM   2452 1HG2 VAL A 154     261.781 306.649 268.415  1.00  0.040          H  
ATOM   2453 2HG2 VAL A 154     261.427 305.063 269.073  1.00  0.040          H  
ATOM   2454 3HG2 VAL A 154     260.193 305.962 268.193  1.00  0.040          H  
ATOM   2455  N   TYR A 155     258.429 307.332 272.278  1.00  0.020          N  
ATOM   2456  CA  TYR A 155     258.042 307.838 273.581  1.00  0.020          C  
ATOM   2457  C   TYR A 155     257.308 306.788 274.387  1.00  0.010          C  
ATOM   2458  O   TYR A 155     257.624 306.559 275.555  1.00  0.010          O  
ATOM   2459  CB  TYR A 155     257.154 309.061 273.452  1.00  0.030          C  
ATOM   2460  CG  TYR A 155     256.623 309.543 274.771  1.00  0.030          C  
ATOM   2461  CD1 TYR A 155     257.466 310.176 275.648  1.00  0.030          C  
ATOM   2462  CD2 TYR A 155     255.286 309.380 275.096  1.00  0.030          C  
ATOM   2463  CE1 TYR A 155     257.009 310.647 276.842  1.00  0.030          C  
ATOM   2464  CE2 TYR A 155     254.819 309.865 276.293  1.00  0.030          C  
ATOM   2465  CZ  TYR A 155     255.685 310.500 277.168  1.00  0.030          C  
ATOM   2466  OH  TYR A 155     255.218 311.024 278.344  1.00  0.030          O  
ATOM   2467  H   TYR A 155     258.130 307.812 271.443  1.00  0.020          H  
ATOM   2468  HA  TYR A 155     258.947 308.111 274.125  1.00  0.020          H  
ATOM   2469 1HB  TYR A 155     257.688 309.866 272.975  1.00  0.030          H  
ATOM   2470 2HB  TYR A 155     256.308 308.809 272.821  1.00  0.030          H  
ATOM   2471  HD1 TYR A 155     258.494 310.295 275.399  1.00  0.030          H  
ATOM   2472  HD2 TYR A 155     254.605 308.887 274.406  1.00  0.030          H  
ATOM   2473  HE1 TYR A 155     257.688 311.139 277.520  1.00  0.030          H  
ATOM   2474  HE2 TYR A 155     253.762 309.759 276.551  1.00  0.030          H  
ATOM   2475  HH  TYR A 155     254.286 311.320 278.199  1.00  0.030          H  
ATOM   2476  N   VAL A 156     256.307 306.158 273.782  1.00  0.020          N  
ATOM   2477  CA  VAL A 156     255.526 305.186 274.520  1.00  0.020          C  
ATOM   2478  C   VAL A 156     256.389 304.002 274.927  1.00  0.020          C  
ATOM   2479  O   VAL A 156     256.314 303.573 276.080  1.00  0.020          O  
ATOM   2480  CB  VAL A 156     254.296 304.742 273.703  1.00  0.030          C  
ATOM   2481  CG1 VAL A 156     253.523 303.559 274.386  1.00  0.030          C  
ATOM   2482  CG2 VAL A 156     253.405 305.932 273.553  1.00  0.030          C  
ATOM   2483  H   VAL A 156     256.093 306.377 272.803  1.00  0.020          H  
ATOM   2484  HA  VAL A 156     255.163 305.668 275.425  1.00  0.020          H  
ATOM   2485  HB  VAL A 156     254.627 304.405 272.714  1.00  0.030          H  
ATOM   2486 1HG1 VAL A 156     252.663 303.288 273.778  1.00  0.030          H  
ATOM   2487 2HG1 VAL A 156     254.178 302.692 274.485  1.00  0.030          H  
ATOM   2488 3HG1 VAL A 156     253.177 303.850 275.366  1.00  0.030          H  
ATOM   2489 1HG2 VAL A 156     252.545 305.672 272.958  1.00  0.030          H  
ATOM   2490 2HG2 VAL A 156     253.082 306.275 274.518  1.00  0.030          H  
ATOM   2491 3HG2 VAL A 156     253.956 306.721 273.063  1.00  0.030          H  
ATOM   2492  N   ASP A 157     257.208 303.457 274.012  1.00  0.020          N  
ATOM   2493  CA  ASP A 157     258.047 302.323 274.386  1.00  0.030          C  
ATOM   2494  C   ASP A 157     259.008 302.721 275.488  1.00  0.030          C  
ATOM   2495  O   ASP A 157     259.247 301.945 276.411  1.00  0.040          O  
ATOM   2496  CB  ASP A 157     258.871 301.786 273.210  1.00  0.040          C  
ATOM   2497  CG  ASP A 157     258.068 301.026 272.146  1.00  0.040          C  
ATOM   2498  OD1 ASP A 157     256.915 300.705 272.364  1.00  0.040          O  
ATOM   2499  OD2 ASP A 157     258.632 300.727 271.107  1.00  0.040          O  
ATOM   2500  H   ASP A 157     257.241 303.827 273.058  1.00  0.020          H  
ATOM   2501  HA  ASP A 157     257.406 301.525 274.757  1.00  0.040          H  
ATOM   2502 1HB  ASP A 157     259.360 302.634 272.718  1.00  0.050          H  
ATOM   2503 2HB  ASP A 157     259.656 301.136 273.588  1.00  0.050          H  
ATOM   2504  N   MET A 158     259.546 303.941 275.415  1.00  0.020          N  
ATOM   2505  CA  MET A 158     260.459 304.442 276.421  1.00  0.030          C  
ATOM   2506  C   MET A 158     259.815 304.456 277.794  1.00  0.030          C  
ATOM   2507  O   MET A 158     260.423 303.993 278.760  1.00  0.050          O  
ATOM   2508  CB  MET A 158     260.920 305.841 276.034  1.00  0.040          C  
ATOM   2509  CG  MET A 158     261.839 306.520 277.014  1.00  0.040          C  
ATOM   2510  SD  MET A 158     260.921 307.304 278.367  1.00  0.040          S  
ATOM   2511  CE  MET A 158     260.072 308.682 277.604  1.00  0.040          C  
ATOM   2512  H   MET A 158     259.347 304.538 274.607  1.00  0.020          H  
ATOM   2513  HA  MET A 158     261.322 303.781 276.462  1.00  0.040          H  
ATOM   2514 1HB  MET A 158     261.444 305.784 275.080  1.00  0.050          H  
ATOM   2515 2HB  MET A 158     260.064 306.457 275.868  1.00  0.050          H  
ATOM   2516 1HG  MET A 158     262.531 305.794 277.440  1.00  0.050          H  
ATOM   2517 2HG  MET A 158     262.415 307.287 276.496  1.00  0.050          H  
ATOM   2518 1HE  MET A 158     259.508 309.228 278.361  1.00  0.050          H  
ATOM   2519 2HE  MET A 158     260.790 309.332 277.154  1.00  0.050          H  
ATOM   2520 3HE  MET A 158     259.391 308.326 276.840  1.00  0.050          H  
ATOM   2521  N   VAL A 159     258.591 304.982 277.887  1.00  0.020          N  
ATOM   2522  CA  VAL A 159     257.900 305.064 279.161  1.00  0.020          C  
ATOM   2523  C   VAL A 159     257.578 303.692 279.722  1.00  0.040          C  
ATOM   2524  O   VAL A 159     257.766 303.448 280.919  1.00  0.050          O  
ATOM   2525  CB  VAL A 159     256.605 305.870 279.025  1.00  0.030          C  
ATOM   2526  CG1 VAL A 159     255.801 305.782 280.296  1.00  0.030          C  
ATOM   2527  CG2 VAL A 159     256.937 307.308 278.745  1.00  0.030          C  
ATOM   2528  H   VAL A 159     258.167 305.383 277.042  1.00  0.020          H  
ATOM   2529  HA  VAL A 159     258.552 305.582 279.862  1.00  0.020          H  
ATOM   2530  HB  VAL A 159     256.027 305.468 278.206  1.00  0.030          H  
ATOM   2531 1HG1 VAL A 159     254.902 306.362 280.180  1.00  0.030          H  
ATOM   2532 2HG1 VAL A 159     255.527 304.756 280.530  1.00  0.030          H  
ATOM   2533 3HG1 VAL A 159     256.393 306.187 281.087  1.00  0.030          H  
ATOM   2534 1HG2 VAL A 159     256.034 307.877 278.633  1.00  0.030          H  
ATOM   2535 2HG2 VAL A 159     257.525 307.712 279.562  1.00  0.030          H  
ATOM   2536 3HG2 VAL A 159     257.502 307.372 277.837  1.00  0.030          H  
ATOM   2537  N   VAL A 160     257.068 302.804 278.873  1.00  0.040          N  
ATOM   2538  CA  VAL A 160     256.703 301.475 279.321  1.00  0.060          C  
ATOM   2539  C   VAL A 160     257.954 300.730 279.799  1.00  0.080          C  
ATOM   2540  O   VAL A 160     257.945 300.092 280.867  1.00  0.080          O  
ATOM   2541  CB  VAL A 160     256.021 300.699 278.165  1.00  0.080          C  
ATOM   2542  CG1 VAL A 160     255.786 299.230 278.560  1.00  0.080          C  
ATOM   2543  CG2 VAL A 160     254.685 301.381 277.782  1.00  0.080          C  
ATOM   2544  H   VAL A 160     256.924 303.072 277.893  1.00  0.050          H  
ATOM   2545  HA  VAL A 160     256.005 301.566 280.151  1.00  0.070          H  
ATOM   2546  HB  VAL A 160     256.689 300.712 277.296  1.00  0.090          H  
ATOM   2547 1HG1 VAL A 160     255.323 298.706 277.725  1.00  0.090          H  
ATOM   2548 2HG1 VAL A 160     256.731 298.744 278.801  1.00  0.090          H  
ATOM   2549 3HG1 VAL A 160     255.127 299.187 279.426  1.00  0.090          H  
ATOM   2550 1HG2 VAL A 160     254.234 300.845 276.947  1.00  0.090          H  
ATOM   2551 2HG2 VAL A 160     254.021 301.368 278.599  1.00  0.090          H  
ATOM   2552 3HG2 VAL A 160     254.852 302.401 277.496  1.00  0.090          H  
ATOM   2553  N   ASN A 161     259.032 300.807 279.011  1.00  0.080          N  
ATOM   2554  CA  ASN A 161     260.266 300.143 279.360  1.00  0.110          C  
ATOM   2555  C   ASN A 161     260.878 300.759 280.606  1.00  0.120          C  
ATOM   2556  O   ASN A 161     261.435 300.034 281.435  1.00  0.150          O  
ATOM   2557  CB  ASN A 161     261.233 300.210 278.203  1.00  0.140          C  
ATOM   2558  CG  ASN A 161     260.809 299.338 277.054  1.00  0.140          C  
ATOM   2559  OD1 ASN A 161     260.017 298.398 277.207  1.00  0.140          O  
ATOM   2560  ND2 ASN A 161     261.323 299.635 275.890  1.00  0.140          N  
ATOM   2561  H   ASN A 161     258.992 301.324 278.129  1.00  0.100          H  
ATOM   2562  HA  ASN A 161     260.048 299.099 279.582  1.00  0.130          H  
ATOM   2563 1HB  ASN A 161     261.312 301.244 277.859  1.00  0.170          H  
ATOM   2564 2HB  ASN A 161     262.220 299.898 278.534  1.00  0.170          H  
ATOM   2565 1HD2 ASN A 161     261.077 299.097 275.084  1.00  0.170          H  
ATOM   2566 2HD2 ASN A 161     261.956 300.403 275.804  1.00  0.170          H  
ATOM   2567  N   ALA A 162     260.773 302.090 280.759  1.00  0.100          N  
ATOM   2568  CA  ALA A 162     261.313 302.737 281.933  1.00  0.110          C  
ATOM   2569  C   ALA A 162     260.620 302.211 283.160  1.00  0.110          C  
ATOM   2570  O   ALA A 162     261.276 301.821 284.114  1.00  0.120          O  
ATOM   2571  CB  ALA A 162     261.145 304.244 281.849  1.00  0.150          C  
ATOM   2572  H   ALA A 162     260.359 302.667 280.026  1.00  0.120          H  
ATOM   2573  HA  ALA A 162     262.364 302.498 282.008  1.00  0.130          H  
ATOM   2574 1HB  ALA A 162     261.560 304.712 282.736  1.00  0.180          H  
ATOM   2575 2HB  ALA A 162     261.659 304.620 280.964  1.00  0.180          H  
ATOM   2576 3HB  ALA A 162     260.088 304.480 281.775  1.00  0.180          H  
ATOM   2577  N   ALA A 163     259.294 302.068 283.130  1.00  0.090          N  
ATOM   2578  CA  ALA A 163     258.631 301.579 284.330  1.00  0.090          C  
ATOM   2579  C   ALA A 163     259.147 300.199 284.716  1.00  0.100          C  
ATOM   2580  O   ALA A 163     259.430 299.953 285.894  1.00  0.110          O  
ATOM   2581  CB  ALA A 163     257.136 301.550 284.116  1.00  0.130          C  
ATOM   2582  H   ALA A 163     258.754 302.388 282.316  1.00  0.110          H  
ATOM   2583  HA  ALA A 163     258.858 302.257 285.148  1.00  0.110          H  
ATOM   2584 1HB  ALA A 163     256.637 301.206 285.024  1.00  0.150          H  
ATOM   2585 2HB  ALA A 163     256.785 302.549 283.863  1.00  0.150          H  
ATOM   2586 3HB  ALA A 163     256.917 300.868 283.296  1.00  0.150          H  
ATOM   2587  N   THR A 164     259.358 299.336 283.717  1.00  0.100          N  
ATOM   2588  CA  THR A 164     259.870 298.000 283.980  1.00  0.130          C  
ATOM   2589  C   THR A 164     261.259 298.070 284.603  1.00  0.120          C  
ATOM   2590  O   THR A 164     261.553 297.363 285.568  1.00  0.120          O  
ATOM   2591  CB  THR A 164     259.902 297.153 282.687  1.00  0.170          C  
ATOM   2592  OG1 THR A 164     258.566 297.003 282.181  1.00  0.170          O  
ATOM   2593  CG2 THR A 164     260.485 295.771 282.967  1.00  0.170          C  
ATOM   2594  H   THR A 164     259.089 299.606 282.765  1.00  0.120          H  
ATOM   2595  HA  THR A 164     259.204 297.512 284.691  1.00  0.160          H  
ATOM   2596  HB  THR A 164     260.510 297.657 281.937  1.00  0.200          H  
ATOM   2597  HG1 THR A 164     258.246 297.858 281.861  1.00  0.200          H  
ATOM   2598 1HG2 THR A 164     260.490 295.192 282.046  1.00  0.200          H  
ATOM   2599 2HG2 THR A 164     261.503 295.867 283.337  1.00  0.200          H  
ATOM   2600 3HG2 THR A 164     259.874 295.262 283.712  1.00  0.200          H  
ATOM   2601  N   MET A 165     262.135 298.901 284.038  1.00  0.120          N  
ATOM   2602  CA  MET A 165     263.488 299.028 284.560  1.00  0.130          C  
ATOM   2603  C   MET A 165     263.536 299.644 285.960  1.00  0.140          C  
ATOM   2604  O   MET A 165     264.259 299.139 286.826  1.00  0.130          O  
ATOM   2605  CB  MET A 165     264.322 299.854 283.590  1.00  0.180          C  
ATOM   2606  CG  MET A 165     264.629 299.126 282.280  1.00  0.180          C  
ATOM   2607  SD  MET A 165     265.782 300.003 281.199  1.00  0.180          S  
ATOM   2608  CE  MET A 165     264.749 301.326 280.552  1.00  0.180          C  
ATOM   2609  H   MET A 165     261.849 299.428 283.204  1.00  0.140          H  
ATOM   2610  HA  MET A 165     263.917 298.030 284.627  1.00  0.160          H  
ATOM   2611 1HB  MET A 165     263.778 300.766 283.357  1.00  0.210          H  
ATOM   2612 2HB  MET A 165     265.263 300.138 284.060  1.00  0.210          H  
ATOM   2613 1HG  MET A 165     265.053 298.150 282.512  1.00  0.210          H  
ATOM   2614 2HG  MET A 165     263.703 298.963 281.734  1.00  0.210          H  
ATOM   2615 1HE  MET A 165     265.327 301.931 279.855  1.00  0.210          H  
ATOM   2616 2HE  MET A 165     263.888 300.902 280.040  1.00  0.210          H  
ATOM   2617 3HE  MET A 165     264.417 301.949 281.365  1.00  0.210          H  
ATOM   2618  N   MET A 166     262.724 300.681 286.215  1.00  0.160          N  
ATOM   2619  CA  MET A 166     262.752 301.372 287.505  1.00  0.160          C  
ATOM   2620  C   MET A 166     262.336 300.397 288.603  1.00  0.130          C  
ATOM   2621  O   MET A 166     262.959 300.350 289.670  1.00  0.100          O  
ATOM   2622  CB  MET A 166     261.787 302.570 287.515  1.00  0.220          C  
ATOM   2623  CG  MET A 166     262.058 303.744 286.528  1.00  0.220          C  
ATOM   2624  SD  MET A 166     263.543 304.664 286.758  1.00  0.220          S  
ATOM   2625  CE  MET A 166     263.396 305.664 285.247  1.00  0.220          C  
ATOM   2626  H   MET A 166     262.125 301.031 285.470  1.00  0.190          H  
ATOM   2627  HA  MET A 166     263.767 301.712 287.706  1.00  0.190          H  
ATOM   2628 1HB  MET A 166     260.768 302.212 287.334  1.00  0.270          H  
ATOM   2629 2HB  MET A 166     261.813 303.006 288.500  1.00  0.270          H  
ATOM   2630 1HG  MET A 166     262.105 303.364 285.549  1.00  0.270          H  
ATOM   2631 2HG  MET A 166     261.224 304.433 286.567  1.00  0.270          H  
ATOM   2632 1HE  MET A 166     264.244 306.348 285.176  1.00  0.270          H  
ATOM   2633 2HE  MET A 166     263.389 305.005 284.378  1.00  0.270          H  
ATOM   2634 3HE  MET A 166     262.466 306.237 285.272  1.00  0.270          H  
ATOM   2635  N   ASP A 167     261.338 299.557 288.307  1.00  0.150          N  
ATOM   2636  CA  ASP A 167     260.869 298.558 289.252  1.00  0.140          C  
ATOM   2637  C   ASP A 167     261.837 297.426 289.498  1.00  0.330          C  
ATOM   2638  O   ASP A 167     261.626 296.659 290.428  1.00  0.950          O  
ATOM   2639  CB  ASP A 167     259.514 297.965 288.855  1.00  0.200          C  
ATOM   2640  CG  ASP A 167     258.319 298.835 289.201  1.00  0.200          C  
ATOM   2641  OD1 ASP A 167     258.446 299.702 290.022  1.00  0.200          O  
ATOM   2642  OD2 ASP A 167     257.252 298.600 288.715  1.00  0.200          O  
ATOM   2643  H   ASP A 167     260.843 299.664 287.414  1.00  0.180          H  
ATOM   2644  HA  ASP A 167     260.724 299.066 290.203  1.00  0.170          H  
ATOM   2645 1HB  ASP A 167     259.515 297.799 287.769  1.00  0.240          H  
ATOM   2646 2HB  ASP A 167     259.390 296.992 289.330  1.00  0.240          H  
ATOM   2647  N   LYS A 168     262.890 297.281 288.686  1.00  0.170          N  
ATOM   2648  CA  LYS A 168     263.865 296.235 288.929  1.00  0.080          C  
ATOM   2649  C   LYS A 168     264.945 296.844 289.805  1.00  0.140          C  
ATOM   2650  O   LYS A 168     265.402 296.236 290.778  1.00  0.220          O  
ATOM   2651  CB  LYS A 168     264.419 295.645 287.631  1.00  0.150          C  
ATOM   2652  CG  LYS A 168     263.400 294.787 286.875  1.00  0.150          C  
ATOM   2653  CD  LYS A 168     263.973 294.205 285.582  1.00  0.150          C  
ATOM   2654  CE  LYS A 168     262.951 293.312 284.884  1.00  0.150          C  
ATOM   2655  NZ  LYS A 168     263.471 292.761 283.600  1.00  0.150          N  
ATOM   2656  H   LYS A 168     263.070 297.954 287.940  1.00  0.200          H  
ATOM   2657  HA  LYS A 168     263.393 295.425 289.477  1.00  0.100          H  
ATOM   2658 1HB  LYS A 168     264.728 296.459 286.971  1.00  0.180          H  
ATOM   2659 2HB  LYS A 168     265.296 295.038 287.847  1.00  0.180          H  
ATOM   2660 1HG  LYS A 168     263.080 293.970 287.522  1.00  0.180          H  
ATOM   2661 2HG  LYS A 168     262.532 295.392 286.644  1.00  0.180          H  
ATOM   2662 1HD  LYS A 168     264.242 295.023 284.911  1.00  0.180          H  
ATOM   2663 2HD  LYS A 168     264.867 293.624 285.802  1.00  0.180          H  
ATOM   2664 1HE  LYS A 168     262.694 292.485 285.544  1.00  0.180          H  
ATOM   2665 2HE  LYS A 168     262.054 293.891 284.684  1.00  0.180          H  
ATOM   2666 1HZ  LYS A 168     262.761 292.177 283.175  1.00  0.180          H  
ATOM   2667 2HZ  LYS A 168     263.700 293.520 282.974  1.00  0.180          H  
ATOM   2668 3HZ  LYS A 168     264.298 292.209 283.777  1.00  0.180          H  
ATOM   2669  N   GLN A 169     265.275 298.110 289.517  1.00  0.180          N  
ATOM   2670  CA  GLN A 169     266.294 298.845 290.260  1.00  0.290          C  
ATOM   2671  C   GLN A 169     265.887 298.942 291.731  1.00  0.340          C  
ATOM   2672  O   GLN A 169     266.728 298.867 292.627  1.00  0.450          O  
ATOM   2673  CB  GLN A 169     266.463 300.243 289.668  1.00  0.360          C  
ATOM   2674  CG  GLN A 169     267.100 300.267 288.286  1.00  0.360          C  
ATOM   2675  CD  GLN A 169     267.066 301.647 287.675  1.00  0.360          C  
ATOM   2676  OE1 GLN A 169     266.351 302.519 288.176  1.00  0.360          O  
ATOM   2677  NE2 GLN A 169     267.821 301.856 286.607  1.00  0.360          N  
ATOM   2678  H   GLN A 169     264.851 298.548 288.695  1.00  0.220          H  
ATOM   2679  HA  GLN A 169     267.236 298.305 290.195  1.00  0.350          H  
ATOM   2680 1HB  GLN A 169     265.489 300.721 289.596  1.00  0.430          H  
ATOM   2681 2HB  GLN A 169     267.072 300.848 290.336  1.00  0.430          H  
ATOM   2682 1HG  GLN A 169     268.140 299.960 288.378  1.00  0.430          H  
ATOM   2683 2HG  GLN A 169     266.570 299.585 287.631  1.00  0.430          H  
ATOM   2684 1HE2 GLN A 169     267.830 302.757 286.168  1.00  0.430          H  
ATOM   2685 2HE2 GLN A 169     268.386 301.117 286.235  1.00  0.430          H  
ATOM   2686  N   ASN A 170     264.579 299.067 291.965  1.00  0.280          N  
ATOM   2687  CA  ASN A 170     263.984 299.155 293.292  1.00  0.360          C  
ATOM   2688  C   ASN A 170     263.323 297.847 293.792  1.00  0.410          C  
ATOM   2689  O   ASN A 170     262.494 297.893 294.695  1.00  0.450          O  
ATOM   2690  CB  ASN A 170     262.966 300.282 293.328  1.00  0.470          C  
ATOM   2691  CG  ASN A 170     263.580 301.634 293.254  1.00  0.470          C  
ATOM   2692  OD1 ASN A 170     264.614 301.902 293.881  1.00  0.470          O  
ATOM   2693  ND2 ASN A 170     262.966 302.512 292.507  1.00  0.470          N  
ATOM   2694  H   ASN A 170     263.963 299.178 291.154  1.00  0.340          H  
ATOM   2695  HA  ASN A 170     264.780 299.395 293.998  1.00  0.430          H  
ATOM   2696 1HB  ASN A 170     262.276 300.167 292.487  1.00  0.570          H  
ATOM   2697 2HB  ASN A 170     262.386 300.224 294.232  1.00  0.570          H  
ATOM   2698 1HD2 ASN A 170     263.339 303.436 292.429  1.00  0.570          H  
ATOM   2699 2HD2 ASN A 170     262.131 302.256 292.014  1.00  0.570          H  
ATOM   2700  N   ASP A 171     263.686 296.664 293.273  1.00  0.430          N  
ATOM   2701  CA  ASP A 171     262.950 295.440 293.692  1.00  0.560          C  
ATOM   2702  C   ASP A 171     263.423 294.700 294.952  1.00  0.790          C  
ATOM   2703  O   ASP A 171     262.884 293.650 295.298  1.00  1.890          O  
ATOM   2704  CB  ASP A 171     262.921 294.422 292.542  1.00  0.730          C  
ATOM   2705  CG  ASP A 171     261.713 293.401 292.569  1.00  0.730          C  
ATOM   2706  OD1 ASP A 171     260.567 293.824 292.743  1.00  0.730          O  
ATOM   2707  OD2 ASP A 171     261.956 292.222 292.365  1.00  0.730          O  
ATOM   2708  H   ASP A 171     264.397 296.606 292.534  1.00  0.520          H  
ATOM   2709  HA  ASP A 171     261.930 295.735 293.888  1.00  0.670          H  
ATOM   2710 1HB  ASP A 171     262.888 294.952 291.617  1.00  0.880          H  
ATOM   2711 2HB  ASP A 171     263.852 293.857 292.547  1.00  0.880          H  
ATOM   2712  N   GLY A 172     264.390 295.234 295.666  1.00  0.510          N  
ATOM   2713  CA  GLY A 172     264.886 294.608 296.892  1.00  0.520          C  
ATOM   2714  C   GLY A 172     264.205 295.166 298.159  1.00  1.850          C  
ATOM   2715  O   GLY A 172     264.715 294.991 299.263  1.00  2.510          O  
ATOM   2716  H   GLY A 172     264.798 296.103 295.345  1.00  0.610          H  
ATOM   2717 1HA  GLY A 172     264.725 293.531 296.838  1.00  0.620          H  
ATOM   2718 2HA  GLY A 172     265.961 294.762 296.962  1.00  0.620          H  
ATOM   2719  N   ILE A 173     263.102 295.890 297.994  1.00  2.720          N  
ATOM   2720  CA  ILE A 173     262.408 296.557 299.091  1.00  4.010          C  
ATOM   2721  C   ILE A 173     261.535 295.618 299.940  1.00  4.570          C  
ATOM   2722  O   ILE A 173     260.788 294.802 299.423  1.00  4.360          O  
ATOM   2723  CB  ILE A 173     261.577 297.751 298.557  1.00  5.100          C  
ATOM   2724  CG1 ILE A 173     262.532 298.790 297.912  1.00  5.100          C  
ATOM   2725  CG2 ILE A 173     260.799 298.422 299.716  1.00  5.100          C  
ATOM   2726  CD1 ILE A 173     261.825 299.884 297.108  1.00  5.100          C  
ATOM   2727  H   ILE A 173     262.729 295.988 297.059  1.00  3.260          H  
ATOM   2728  HA  ILE A 173     263.166 296.971 299.752  1.00  4.810          H  
ATOM   2729  HB  ILE A 173     260.882 297.407 297.787  1.00  6.120          H  
ATOM   2730 1HG1 ILE A 173     263.127 299.258 298.692  1.00  6.120          H  
ATOM   2731 2HG1 ILE A 173     263.203 298.268 297.232  1.00  6.120          H  
ATOM   2732 1HG2 ILE A 173     260.240 299.253 299.356  1.00  6.120          H  
ATOM   2733 2HG2 ILE A 173     260.115 297.725 300.157  1.00  6.120          H  
ATOM   2734 3HG2 ILE A 173     261.499 298.771 300.473  1.00  6.120          H  
ATOM   2735 1HD1 ILE A 173     262.572 300.550 296.679  1.00  6.120          H  
ATOM   2736 2HD1 ILE A 173     261.250 299.423 296.308  1.00  6.120          H  
ATOM   2737 3HD1 ILE A 173     261.162 300.462 297.735  1.00  6.120          H  
ATOM   2738  N   GLU A 174     261.681 295.783 301.256  1.00  5.410          N  
ATOM   2739  CA  GLU A 174     261.005 295.108 302.379  1.00  6.210          C  
ATOM   2740  C   GLU A 174     259.535 295.564 302.499  1.00  7.570          C  
ATOM   2741  O   GLU A 174     258.985 296.124 301.540  1.00  7.900          O  
ATOM   2742  CB  GLU A 174     261.774 295.394 303.682  1.00  8.370          C  
ATOM   2743  CG  GLU A 174     263.178 294.781 303.753  1.00  8.370          C  
ATOM   2744  CD  GLU A 174     263.154 293.275 303.865  1.00  8.370          C  
ATOM   2745  OE1 GLU A 174     262.145 292.758 304.274  1.00  8.370          O  
ATOM   2746  OE2 GLU A 174     264.141 292.649 303.565  1.00  8.370          O  
ATOM   2747  H   GLU A 174     262.366 296.478 301.516  1.00  6.490          H  
ATOM   2748  HA  GLU A 174     261.015 294.032 302.193  1.00  7.450          H  
ATOM   2749 1HB  GLU A 174     261.873 296.471 303.815  1.00 10.050          H  
ATOM   2750 2HB  GLU A 174     261.235 295.010 304.537  1.00 10.050          H  
ATOM   2751 1HG  GLU A 174     263.731 295.054 302.853  1.00 10.050          H  
ATOM   2752 2HG  GLU A 174     263.704 295.197 304.612  1.00 10.050          H  
ATOM   2753  N   LEU A 175     258.916 295.348 303.681  1.00  8.460          N  
ATOM   2754  CA  LEU A 175     257.480 295.569 303.954  1.00  8.970          C  
ATOM   2755  C   LEU A 175     256.921 296.918 303.509  1.00  9.610          C  
ATOM   2756  O   LEU A 175     255.706 297.059 303.374  1.00 10.480          O  
ATOM   2757  CB  LEU A 175     257.212 295.419 305.458  1.00 12.350          C  
ATOM   2758  CG  LEU A 175     257.371 293.989 306.063  1.00 12.350          C  
ATOM   2759  CD1 LEU A 175     257.230 294.082 307.578  1.00 12.350          C  
ATOM   2760  CD2 LEU A 175     256.310 293.038 305.481  1.00 12.350          C  
ATOM   2761  H   LEU A 175     259.457 294.926 304.421  1.00 10.150          H  
ATOM   2762  HA  LEU A 175     256.916 294.821 303.438  1.00 10.760          H  
ATOM   2763 1HB  LEU A 175     257.887 296.083 305.993  1.00 14.820          H  
ATOM   2764 2HB  LEU A 175     256.192 295.747 305.653  1.00 14.820          H  
ATOM   2765  HG  LEU A 175     258.362 293.600 305.837  1.00 14.820          H  
ATOM   2766 1HD1 LEU A 175     257.351 293.091 308.018  1.00 14.820          H  
ATOM   2767 2HD1 LEU A 175     257.995 294.748 307.978  1.00 14.820          H  
ATOM   2768 3HD1 LEU A 175     256.244 294.471 307.831  1.00 14.820          H  
ATOM   2769 1HD2 LEU A 175     256.433 292.051 305.923  1.00 14.820          H  
ATOM   2770 2HD2 LEU A 175     255.313 293.415 305.711  1.00 14.820          H  
ATOM   2771 3HD2 LEU A 175     256.419 292.954 304.408  1.00 14.820          H  
ATOM   2772  N   GLY A 176     257.771 297.920 303.314  1.00  9.420          N  
ATOM   2773  CA  GLY A 176     257.318 299.227 302.859  1.00 10.250          C  
ATOM   2774  C   GLY A 176     256.640 299.123 301.469  1.00 10.120          C  
ATOM   2775  O   GLY A 176     255.831 299.987 301.106  1.00 10.130          O  
ATOM   2776  H   GLY A 176     258.754 297.747 303.453  1.00 11.300          H  
ATOM   2777 1HA  GLY A 176     256.616 299.641 303.583  1.00 12.300          H  
ATOM   2778 2HA  GLY A 176     258.167 299.906 302.805  1.00 12.300          H  
ATOM   2779  N   ARG A 177     257.007 298.088 300.681  1.00 10.120          N  
ATOM   2780  CA  ARG A 177     256.432 297.846 299.350  1.00 10.260          C  
ATOM   2781  C   ARG A 177     256.067 296.373 299.091  1.00  9.970          C  
ATOM   2782  O   ARG A 177     255.040 296.099 298.454  1.00 10.540          O  
ATOM   2783  CB  ARG A 177     257.395 298.255 298.235  1.00 14.310          C  
ATOM   2784  CG  ARG A 177     257.758 299.732 298.142  1.00 14.310          C  
ATOM   2785  CD  ARG A 177     256.641 300.586 297.715  1.00 14.310          C  
ATOM   2786  NE  ARG A 177     257.064 301.970 297.612  1.00 14.310          N  
ATOM   2787  CZ  ARG A 177     257.060 302.875 298.620  1.00 14.310          C  
ATOM   2788  NH1 ARG A 177     256.660 302.555 299.844  1.00 14.310          N  
ATOM   2789  NH2 ARG A 177     257.473 304.110 298.370  1.00 14.310          N  
ATOM   2790  H   ARG A 177     257.673 297.418 301.070  1.00 12.140          H  
ATOM   2791  HA  ARG A 177     255.516 298.427 299.266  1.00 12.310          H  
ATOM   2792 1HB  ARG A 177     258.317 297.693 298.341  1.00 17.170          H  
ATOM   2793 2HB  ARG A 177     256.965 297.972 297.271  1.00 17.170          H  
ATOM   2794 1HG  ARG A 177     258.090 300.085 299.111  1.00 17.170          H  
ATOM   2795 2HG  ARG A 177     258.564 299.853 297.416  1.00 17.170          H  
ATOM   2796 1HD  ARG A 177     256.299 300.259 296.728  1.00 17.170          H  
ATOM   2797 2HD  ARG A 177     255.817 300.529 298.416  1.00 17.170          H  
ATOM   2798  HE  ARG A 177     257.389 302.287 296.702  1.00 17.170          H  
ATOM   2799 1HH1 ARG A 177     256.335 301.602 300.089  1.00 17.170          H  
ATOM   2800 2HH1 ARG A 177     256.670 303.253 300.571  1.00 17.170          H  
ATOM   2801 1HH2 ARG A 177     257.787 304.357 297.436  1.00 17.170          H  
ATOM   2802 2HH2 ARG A 177     257.483 304.805 299.101  1.00 17.170          H  
ATOM   2803  N   GLN A 178     256.909 295.439 299.558  1.00  9.290          N  
ATOM   2804  CA  GLN A 178     256.750 294.008 299.276  1.00  9.110          C  
ATOM   2805  C   GLN A 178     256.356 293.288 300.550  1.00  8.700          C  
ATOM   2806  O   GLN A 178     256.910 293.548 301.605  1.00  8.030          O  
ATOM   2807  CB  GLN A 178     258.071 293.395 298.779  1.00 12.830          C  
ATOM   2808  CG  GLN A 178     258.732 294.018 297.494  1.00 12.830          C  
ATOM   2809  CD  GLN A 178     258.054 293.674 296.227  1.00 12.830          C  
ATOM   2810  OE1 GLN A 178     257.744 292.495 296.019  1.00 12.830          O  
ATOM   2811  NE2 GLN A 178     257.811 294.646 295.359  1.00 12.830          N  
ATOM   2812  H   GLN A 178     257.704 295.720 300.132  1.00 11.150          H  
ATOM   2813  HA  GLN A 178     255.963 293.857 298.546  1.00 10.930          H  
ATOM   2814 1HB  GLN A 178     258.794 293.439 299.586  1.00 15.390          H  
ATOM   2815 2HB  GLN A 178     257.901 292.339 298.569  1.00 15.390          H  
ATOM   2816 1HG  GLN A 178     258.734 295.103 297.593  1.00 15.390          H  
ATOM   2817 2HG  GLN A 178     259.758 293.658 297.425  1.00 15.390          H  
ATOM   2818 1HE2 GLN A 178     257.330 294.436 294.500  1.00 15.390          H  
ATOM   2819 2HE2 GLN A 178     258.111 295.600 295.516  1.00 15.390          H  
ATOM   2820  N   LYS A 179     255.456 292.334 300.465  1.00  9.280          N  
ATOM   2821  CA  LYS A 179     255.065 291.622 301.674  1.00  9.280          C  
ATOM   2822  C   LYS A 179     254.864 290.156 301.395  1.00  9.740          C  
ATOM   2823  O   LYS A 179     254.873 289.727 300.236  1.00 10.180          O  
ATOM   2824  CB  LYS A 179     253.790 292.203 302.302  1.00 12.990          C  
ATOM   2825  CG  LYS A 179     252.527 292.032 301.473  1.00 12.990          C  
ATOM   2826  CD  LYS A 179     251.312 292.654 302.173  1.00 12.990          C  
ATOM   2827  CE  LYS A 179     250.003 292.340 301.441  1.00 12.990          C  
ATOM   2828  NZ  LYS A 179     248.818 292.937 302.132  1.00 12.990          N  
ATOM   2829  H   LYS A 179     255.063 292.103 299.547  1.00 11.140          H  
ATOM   2830  HA  LYS A 179     255.871 291.701 302.403  1.00 11.140          H  
ATOM   2831 1HB  LYS A 179     253.618 291.736 303.272  1.00 15.590          H  
ATOM   2832 2HB  LYS A 179     253.934 293.270 302.476  1.00 15.590          H  
ATOM   2833 1HG  LYS A 179     252.689 292.510 300.523  1.00 15.590          H  
ATOM   2834 2HG  LYS A 179     252.330 290.975 301.300  1.00 15.590          H  
ATOM   2835 1HD  LYS A 179     251.248 292.268 303.191  1.00 15.590          H  
ATOM   2836 2HD  LYS A 179     251.436 293.738 302.220  1.00 15.590          H  
ATOM   2837 1HE  LYS A 179     250.052 292.729 300.427  1.00 15.590          H  
ATOM   2838 2HE  LYS A 179     249.874 291.261 301.396  1.00 15.590          H  
ATOM   2839 1HZ  LYS A 179     247.979 292.697 301.618  1.00 15.590          H  
ATOM   2840 2HZ  LYS A 179     248.751 292.568 303.072  1.00 15.590          H  
ATOM   2841 3HZ  LYS A 179     248.913 293.942 302.172  1.00 15.590          H  
ATOM   2842  N   ILE A 180     254.741 289.369 302.462  1.00  9.760          N  
ATOM   2843  CA  ILE A 180     254.444 287.969 302.285  1.00 10.480          C  
ATOM   2844  C   ILE A 180     253.120 287.672 302.983  1.00 11.210          C  
ATOM   2845  O   ILE A 180     252.998 287.894 304.189  1.00 11.050          O  
ATOM   2846  CB  ILE A 180     255.549 287.072 302.856  1.00 14.380          C  
ATOM   2847  CG1 ILE A 180     256.887 287.418 302.194  1.00 14.380          C  
ATOM   2848  CG2 ILE A 180     255.179 285.630 302.538  1.00 14.380          C  
ATOM   2849  CD1 ILE A 180     258.105 286.752 302.792  1.00 14.380          C  
ATOM   2850  H   ILE A 180     254.784 289.756 303.394  1.00 11.710          H  
ATOM   2851  HA  ILE A 180     254.344 287.773 301.235  1.00 12.580          H  
ATOM   2852  HB  ILE A 180     255.636 287.212 303.931  1.00 17.260          H  
ATOM   2853 1HG1 ILE A 180     256.816 287.155 301.175  1.00 17.260          H  
ATOM   2854 2HG1 ILE A 180     257.041 288.488 302.261  1.00 17.260          H  
ATOM   2855 1HG2 ILE A 180     255.930 284.960 302.918  1.00 17.260          H  
ATOM   2856 2HG2 ILE A 180     254.226 285.395 302.997  1.00 17.260          H  
ATOM   2857 3HG2 ILE A 180     255.098 285.499 301.465  1.00 17.260          H  
ATOM   2858 1HD1 ILE A 180     258.989 287.078 302.248  1.00 17.260          H  
ATOM   2859 2HD1 ILE A 180     258.199 287.041 303.839  1.00 17.260          H  
ATOM   2860 3HD1 ILE A 180     258.029 285.675 302.723  1.00 17.260          H  
ATOM   2861  N   GLY A 181     252.123 287.214 302.240  1.00 12.060          N  
ATOM   2862  CA  GLY A 181     250.818 286.938 302.824  1.00 12.840          C  
ATOM   2863  C   GLY A 181     250.572 285.450 303.028  1.00 13.620          C  
ATOM   2864  O   GLY A 181     251.274 284.603 302.472  1.00 13.820          O  
ATOM   2865  H   GLY A 181     252.305 287.027 301.256  1.00 14.470          H  
ATOM   2866 1HA  GLY A 181     250.727 287.458 303.777  1.00 15.410          H  
ATOM   2867 2HA  GLY A 181     250.045 287.344 302.171  1.00 15.410          H  
ATOM   2868  N   VAL A 182     249.531 285.117 303.790  1.00 14.160          N  
ATOM   2869  CA  VAL A 182     249.162 283.715 303.983  1.00 15.120          C  
ATOM   2870  C   VAL A 182     247.693 283.536 303.649  1.00 16.100          C  
ATOM   2871  O   VAL A 182     246.828 284.195 304.228  1.00 16.100          O  
ATOM   2872  CB  VAL A 182     249.446 283.230 305.418  1.00 20.780          C  
ATOM   2873  CG1 VAL A 182     249.016 281.751 305.561  1.00 20.780          C  
ATOM   2874  CG2 VAL A 182     250.927 283.375 305.713  1.00 20.780          C  
ATOM   2875  H   VAL A 182     248.977 285.845 304.225  1.00 16.990          H  
ATOM   2876  HA  VAL A 182     249.743 283.097 303.299  1.00 18.140          H  
ATOM   2877  HB  VAL A 182     248.866 283.820 306.126  1.00 24.940          H  
ATOM   2878 1HG1 VAL A 182     249.217 281.412 306.575  1.00 24.940          H  
ATOM   2879 2HG1 VAL A 182     247.950 281.648 305.360  1.00 24.940          H  
ATOM   2880 3HG1 VAL A 182     249.580 281.136 304.853  1.00 24.940          H  
ATOM   2881 1HG2 VAL A 182     251.134 283.030 306.724  1.00 24.940          H  
ATOM   2882 2HG2 VAL A 182     251.478 282.776 305.002  1.00 24.940          H  
ATOM   2883 3HG2 VAL A 182     251.229 284.417 305.623  1.00 24.940          H  
ATOM   2884  N   MET A 183     247.420 282.634 302.723  1.00 16.970          N  
ATOM   2885  CA  MET A 183     246.071 282.386 302.262  1.00 17.990          C  
ATOM   2886  C   MET A 183     245.538 281.064 302.779  1.00 19.150          C  
ATOM   2887  O   MET A 183     246.084 280.009 302.455  1.00 19.610          O  
ATOM   2888  CB  MET A 183     246.107 282.349 300.737  1.00 24.780          C  
ATOM   2889  CG  MET A 183     246.712 283.600 300.154  1.00 24.780          C  
ATOM   2890  SD  MET A 183     246.851 283.640 298.351  1.00 24.780          S  
ATOM   2891  CE  MET A 183     248.117 282.448 297.972  1.00 24.780          C  
ATOM   2892  H   MET A 183     248.204 282.135 302.304  1.00 20.360          H  
ATOM   2893  HA  MET A 183     245.420 283.185 302.614  1.00 21.590          H  
ATOM   2894 1HB  MET A 183     246.683 281.503 300.415  1.00 29.730          H  
ATOM   2895 2HB  MET A 183     245.096 282.232 300.346  1.00 29.730          H  
ATOM   2896 1HG  MET A 183     246.112 284.428 300.481  1.00 29.730          H  
ATOM   2897 2HG  MET A 183     247.713 283.738 300.562  1.00 29.730          H  
ATOM   2898 1HE  MET A 183     248.302 282.420 296.914  1.00 29.730          H  
ATOM   2899 2HE  MET A 183     249.029 282.685 298.504  1.00 29.730          H  
ATOM   2900 3HE  MET A 183     247.770 281.512 298.259  1.00 29.730          H  
ATOM   2901  N   ARG A 184     244.464 281.097 303.557  1.00 19.670          N  
ATOM   2902  CA  ARG A 184     243.895 279.851 304.061  1.00 20.820          C  
ATOM   2903  C   ARG A 184     242.861 279.362 303.077  1.00 21.860          C  
ATOM   2904  O   ARG A 184     242.055 280.157 302.592  1.00 21.880          O  
ATOM   2905  CB  ARG A 184     243.241 280.010 305.424  1.00 28.690          C  
ATOM   2906  CG  ARG A 184     242.682 278.694 305.970  1.00 28.690          C  
ATOM   2907  CD  ARG A 184     242.107 278.807 307.303  1.00 28.690          C  
ATOM   2908  NE  ARG A 184     241.606 277.514 307.736  1.00 28.690          N  
ATOM   2909  CZ  ARG A 184     240.919 277.270 308.871  1.00 28.690          C  
ATOM   2910  NH1 ARG A 184     240.635 278.249 309.708  1.00 28.690          N  
ATOM   2911  NH2 ARG A 184     240.530 276.033 309.143  1.00 28.690          N  
ATOM   2912  H   ARG A 184     244.051 281.989 303.800  1.00 23.600          H  
ATOM   2913  HA  ARG A 184     244.678 279.097 304.140  1.00 24.980          H  
ATOM   2914 1HB  ARG A 184     243.967 280.393 306.138  1.00 34.430          H  
ATOM   2915 2HB  ARG A 184     242.419 280.723 305.360  1.00 34.430          H  
ATOM   2916 1HG  ARG A 184     241.872 278.345 305.331  1.00 34.430          H  
ATOM   2917 2HG  ARG A 184     243.474 277.936 305.994  1.00 34.430          H  
ATOM   2918 1HD  ARG A 184     242.865 279.145 308.010  1.00 34.430          H  
ATOM   2919 2HD  ARG A 184     241.274 279.511 307.276  1.00 34.430          H  
ATOM   2920  HE  ARG A 184     241.810 276.725 307.126  1.00 34.430          H  
ATOM   2921 1HH1 ARG A 184     240.927 279.192 309.505  1.00 34.430          H  
ATOM   2922 2HH1 ARG A 184     240.119 278.057 310.555  1.00 34.430          H  
ATOM   2923 1HH2 ARG A 184     240.747 275.285 308.498  1.00 34.430          H  
ATOM   2924 2HH2 ARG A 184     240.016 275.836 309.988  1.00 34.430          H  
ATOM   2925  N   LEU A 185     242.868 278.070 302.793  1.00 22.780          N  
ATOM   2926  CA  LEU A 185     241.864 277.530 301.896  1.00 23.860          C  
ATOM   2927  C   LEU A 185     240.705 277.022 302.747  1.00 24.740          C  
ATOM   2928  O   LEU A 185     240.913 276.359 303.769  1.00 24.970          O  
ATOM   2929  CB  LEU A 185     242.494 276.419 301.062  1.00 32.970          C  
ATOM   2930  CG  LEU A 185     243.755 276.826 300.244  1.00 32.970          C  
ATOM   2931  CD1 LEU A 185     244.306 275.611 299.636  1.00 32.970          C  
ATOM   2932  CD2 LEU A 185     243.423 277.865 299.168  1.00 32.970          C  
ATOM   2933  H   LEU A 185     243.580 277.454 303.207  1.00 27.340          H  
ATOM   2934  HA  LEU A 185     241.483 278.318 301.247  1.00 28.630          H  
ATOM   2935 1HB  LEU A 185     242.782 275.615 301.725  1.00 39.570          H  
ATOM   2936 2HB  LEU A 185     241.744 276.042 300.377  1.00 39.570          H  
ATOM   2937  HG  LEU A 185     244.508 277.235 300.926  1.00 39.570          H  
ATOM   2938 1HD1 LEU A 185     245.215 275.851 299.092  1.00 39.570          H  
ATOM   2939 2HD1 LEU A 185     244.512 274.926 300.419  1.00 39.570          H  
ATOM   2940 3HD1 LEU A 185     243.601 275.170 298.970  1.00 39.570          H  
ATOM   2941 1HD2 LEU A 185     244.329 278.115 298.616  1.00 39.570          H  
ATOM   2942 2HD2 LEU A 185     242.680 277.460 298.480  1.00 39.570          H  
ATOM   2943 3HD2 LEU A 185     243.029 278.770 299.631  1.00 39.570          H  
ATOM   2944  N   ASN A 186     239.480 277.343 302.347  1.00 25.290          N  
ATOM   2945  CA  ASN A 186     238.316 276.933 303.126  1.00 26.130          C  
ATOM   2946  C   ASN A 186     237.410 275.884 302.470  1.00 27.510          C  
ATOM   2947  O   ASN A 186     236.779 275.093 303.175  1.00 28.320          O  
ATOM   2948  CB  ASN A 186     237.533 278.173 303.471  1.00 36.250          C  
ATOM   2949  CG  ASN A 186     238.345 279.103 304.348  1.00 36.250          C  
ATOM   2950  OD1 ASN A 186     238.514 278.892 305.556  1.00 36.250          O  
ATOM   2951  ND2 ASN A 186     238.873 280.132 303.740  1.00 36.250          N  
ATOM   2952  H   ASN A 186     239.372 277.917 301.500  1.00 30.350          H  
ATOM   2953  HA  ASN A 186     238.676 276.492 304.054  1.00 31.360          H  
ATOM   2954 1HB  ASN A 186     237.261 278.696 302.549  1.00 43.500          H  
ATOM   2955 2HB  ASN A 186     236.612 277.899 303.983  1.00 43.500          H  
ATOM   2956 1HD2 ASN A 186     239.437 280.780 304.246  1.00 43.500          H  
ATOM   2957 2HD2 ASN A 186     238.733 280.261 302.755  1.00 43.500          H  
ATOM   2958  N   ASN A 187     237.328 275.873 301.131  1.00 27.830          N  
ATOM   2959  CA  ASN A 187     236.442 274.947 300.424  1.00 29.150          C  
ATOM   2960  C   ASN A 187     237.221 273.869 299.669  1.00 29.540          C  
ATOM   2961  O   ASN A 187     236.647 272.999 299.005  1.00 30.620          O  
ATOM   2962  CB  ASN A 187     235.562 275.719 299.476  1.00 40.280          C  
ATOM   2963  CG  ASN A 187     234.588 276.619 300.186  1.00 40.280          C  
ATOM   2964  OD1 ASN A 187     233.866 276.166 301.084  1.00 40.280          O  
ATOM   2965  ND2 ASN A 187     234.536 277.882 299.816  1.00 40.280          N  
ATOM   2966  H   ASN A 187     237.864 276.539 300.563  1.00 33.400          H  
ATOM   2967  HA  ASN A 187     235.813 274.439 301.155  1.00 34.980          H  
ATOM   2968 1HB  ASN A 187     236.185 276.326 298.823  1.00 48.340          H  
ATOM   2969 2HB  ASN A 187     235.040 275.023 298.860  1.00 48.340          H  
ATOM   2970 1HD2 ASN A 187     233.905 278.508 300.271  1.00 48.340          H  
ATOM   2971 2HD2 ASN A 187     235.132 278.245 299.065  1.00 48.340          H  
ATOM   2972  N   THR A 188     238.536 273.948 299.784  1.00 28.680          N  
ATOM   2973  CA  THR A 188     239.488 273.065 299.125  1.00 28.880          C  
ATOM   2974  C   THR A 188     240.714 272.856 299.998  1.00 28.140          C  
ATOM   2975  O   THR A 188     240.687 273.142 301.202  1.00 27.650          O  
ATOM   2976  CB  THR A 188     239.880 273.585 297.721  1.00 40.350          C  
ATOM   2977  OG1 THR A 188     240.653 272.571 297.051  1.00 40.350          O  
ATOM   2978  CG2 THR A 188     240.683 274.899 297.797  1.00 40.350          C  
ATOM   2979  H   THR A 188     238.882 274.689 300.376  1.00 34.420          H  
ATOM   2980  HA  THR A 188     239.015 272.092 298.989  1.00 34.660          H  
ATOM   2981  HB  THR A 188     238.969 273.770 297.147  1.00 48.420          H  
ATOM   2982  HG1 THR A 188     240.062 271.853 296.781  1.00 48.420          H  
ATOM   2983 1HG2 THR A 188     240.930 275.234 296.790  1.00 48.420          H  
ATOM   2984 2HG2 THR A 188     240.085 275.659 298.291  1.00 48.420          H  
ATOM   2985 3HG2 THR A 188     241.580 274.751 298.340  1.00 48.420          H  
ATOM   2986  N   PHE A 189     241.775 272.318 299.418  1.00 28.130          N  
ATOM   2987  CA  PHE A 189     242.946 272.042 300.227  1.00 27.580          C  
ATOM   2988  C   PHE A 189     244.270 272.145 299.497  1.00 26.760          C  
ATOM   2989  O   PHE A 189     244.365 272.112 298.268  1.00 26.940          O  
ATOM   2990  CB  PHE A 189     242.842 270.641 300.839  1.00 38.830          C  
ATOM   2991  CG  PHE A 189     242.897 269.535 299.827  1.00 38.830          C  
ATOM   2992  CD1 PHE A 189     244.109 268.926 299.517  1.00 38.830          C  
ATOM   2993  CD2 PHE A 189     241.756 269.108 299.170  1.00 38.830          C  
ATOM   2994  CE1 PHE A 189     244.183 267.928 298.584  1.00 38.830          C  
ATOM   2995  CE2 PHE A 189     241.832 268.103 298.232  1.00 38.830          C  
ATOM   2996  CZ  PHE A 189     243.053 267.516 297.942  1.00 38.830          C  
ATOM   2997  H   PHE A 189     241.745 272.126 298.421  1.00 33.760          H  
ATOM   2998  HA  PHE A 189     242.965 272.773 301.025  1.00 33.100          H  
ATOM   2999 1HB  PHE A 189     243.659 270.493 301.543  1.00 46.600          H  
ATOM   3000 2HB  PHE A 189     241.912 270.555 301.397  1.00 46.600          H  
ATOM   3001  HD1 PHE A 189     245.011 269.249 300.025  1.00 46.600          H  
ATOM   3002  HD2 PHE A 189     240.799 269.576 299.401  1.00 46.600          H  
ATOM   3003  HE1 PHE A 189     245.144 267.465 298.351  1.00 46.600          H  
ATOM   3004  HE2 PHE A 189     240.937 267.773 297.723  1.00 46.600          H  
ATOM   3005  HZ  PHE A 189     243.125 266.734 297.210  1.00 46.600          H  
ATOM   3006  N   VAL A 190     245.324 272.262 300.289  1.00 25.910          N  
ATOM   3007  CA  VAL A 190     246.665 272.312 299.741  1.00 25.090          C  
ATOM   3008  C   VAL A 190     247.171 270.900 299.505  1.00 25.800          C  
ATOM   3009  O   VAL A 190     247.290 270.126 300.452  1.00 26.390          O  
ATOM   3010  CB  VAL A 190     247.644 272.995 300.722  1.00 35.450          C  
ATOM   3011  CG1 VAL A 190     249.025 272.999 300.173  1.00 35.450          C  
ATOM   3012  CG2 VAL A 190     247.251 274.376 301.001  1.00 35.450          C  
ATOM   3013  H   VAL A 190     245.159 272.307 301.292  1.00 31.090          H  
ATOM   3014  HA  VAL A 190     246.644 272.855 298.796  1.00 30.110          H  
ATOM   3015  HB  VAL A 190     247.654 272.434 301.639  1.00 42.540          H  
ATOM   3016 1HG1 VAL A 190     249.691 273.470 300.897  1.00 42.540          H  
ATOM   3017 2HG1 VAL A 190     249.368 271.991 299.983  1.00 42.540          H  
ATOM   3018 3HG1 VAL A 190     249.034 273.565 299.247  1.00 42.540          H  
ATOM   3019 1HG2 VAL A 190     247.967 274.789 301.684  1.00 42.540          H  
ATOM   3020 2HG2 VAL A 190     247.245 274.952 300.090  1.00 42.540          H  
ATOM   3021 3HG2 VAL A 190     246.282 274.388 301.450  1.00 42.540          H  
ATOM   3022  N   GLY A 191     247.545 270.603 298.270  1.00 25.770          N  
ATOM   3023  CA  GLY A 191     248.055 269.291 297.912  1.00 26.430          C  
ATOM   3024  C   GLY A 191     247.326 268.686 296.724  1.00 27.390          C  
ATOM   3025  O   GLY A 191     246.270 269.158 296.304  1.00 27.710          O  
ATOM   3026  H   GLY A 191     247.407 271.294 297.554  1.00 30.920          H  
ATOM   3027 1HA  GLY A 191     249.118 269.368 297.684  1.00 31.720          H  
ATOM   3028 2HA  GLY A 191     247.963 268.622 298.767  1.00 31.720          H  
ATOM   3029  N   ASP A 192     247.938 267.662 296.152  1.00 27.840          N  
ATOM   3030  CA  ASP A 192     247.429 266.947 294.984  1.00 28.770          C  
ATOM   3031  C   ASP A 192     246.585 265.759 295.434  1.00 30.110          C  
ATOM   3032  O   ASP A 192     246.721 265.303 296.573  1.00 30.290          O  
ATOM   3033  CB  ASP A 192     248.591 266.431 294.139  1.00 39.910          C  
ATOM   3034  CG  ASP A 192     249.507 267.525 293.506  1.00 39.910          C  
ATOM   3035  OD1 ASP A 192     249.091 268.662 293.248  1.00 39.910          O  
ATOM   3036  OD2 ASP A 192     250.640 267.200 293.297  1.00 39.910          O  
ATOM   3037  H   ASP A 192     248.808 267.348 296.558  1.00 33.410          H  
ATOM   3038  HA  ASP A 192     246.801 267.612 294.390  1.00 34.520          H  
ATOM   3039 1HB  ASP A 192     249.206 265.762 294.741  1.00 47.890          H  
ATOM   3040 2HB  ASP A 192     248.176 265.833 293.328  1.00 47.890          H  
ATOM   3041  N   ARG A 193     245.718 265.249 294.557  1.00 31.080          N  
ATOM   3042  CA  ARG A 193     244.951 264.042 294.885  1.00 32.370          C  
ATOM   3043  C   ARG A 193     245.588 262.809 294.246  1.00 32.950          C  
ATOM   3044  O   ARG A 193     245.929 262.824 293.062  1.00 32.740          O  
ATOM   3045  CB  ARG A 193     243.532 264.113 294.342  1.00 44.800          C  
ATOM   3046  CG  ARG A 193     242.631 265.191 294.878  1.00 44.800          C  
ATOM   3047  CD  ARG A 193     241.312 265.183 294.157  1.00 44.800          C  
ATOM   3048  NE  ARG A 193     240.425 266.265 294.597  1.00 44.800          N  
ATOM   3049  CZ  ARG A 193     239.547 266.206 295.626  1.00 44.800          C  
ATOM   3050  NH1 ARG A 193     239.415 265.109 296.345  1.00 44.800          N  
ATOM   3051  NH2 ARG A 193     238.807 267.265 295.909  1.00 44.800          N  
ATOM   3052  H   ARG A 193     245.624 265.687 293.635  1.00 37.300          H  
ATOM   3053  HA  ARG A 193     244.928 263.916 295.968  1.00 38.840          H  
ATOM   3054 1HB  ARG A 193     243.572 264.214 293.293  1.00 53.760          H  
ATOM   3055 2HB  ARG A 193     243.039 263.163 294.545  1.00 53.760          H  
ATOM   3056 1HG  ARG A 193     242.444 265.001 295.929  1.00 53.760          H  
ATOM   3057 2HG  ARG A 193     243.102 266.168 294.751  1.00 53.760          H  
ATOM   3058 1HD  ARG A 193     241.497 265.317 293.089  1.00 53.760          H  
ATOM   3059 2HD  ARG A 193     240.806 264.229 294.305  1.00 53.760          H  
ATOM   3060  HE  ARG A 193     240.477 267.135 294.082  1.00 53.760          H  
ATOM   3061 1HH1 ARG A 193     239.962 264.292 296.132  1.00 53.760          H  
ATOM   3062 2HH1 ARG A 193     238.748 265.079 297.106  1.00 53.760          H  
ATOM   3063 1HH2 ARG A 193     238.900 268.108 295.359  1.00 53.760          H  
ATOM   3064 2HH2 ARG A 193     238.142 267.230 296.670  1.00 53.760          H  
ATOM   3065  N   THR A 194     245.676 261.710 294.993  1.00 33.760          N  
ATOM   3066  CA  THR A 194     246.224 260.473 294.422  1.00 34.440          C  
ATOM   3067  C   THR A 194     245.197 259.348 294.420  1.00 35.890          C  
ATOM   3068  O   THR A 194     244.545 259.072 295.431  1.00 36.450          O  
ATOM   3069  CB  THR A 194     247.496 259.991 295.162  1.00 47.940          C  
ATOM   3070  OG1 THR A 194     248.515 260.997 295.076  1.00 47.940          O  
ATOM   3071  CG2 THR A 194     248.034 258.696 294.500  1.00 47.940          C  
ATOM   3072  H   THR A 194     245.383 261.736 295.961  1.00 40.510          H  
ATOM   3073  HA  THR A 194     246.501 260.658 293.385  1.00 41.330          H  
ATOM   3074  HB  THR A 194     247.267 259.799 296.209  1.00 57.530          H  
ATOM   3075  HG1 THR A 194     248.253 261.756 295.603  1.00 57.530          H  
ATOM   3076 1HG2 THR A 194     248.929 258.383 295.023  1.00 57.530          H  
ATOM   3077 2HG2 THR A 194     247.303 257.892 294.556  1.00 57.530          H  
ATOM   3078 3HG2 THR A 194     248.271 258.893 293.453  1.00 57.530          H  
ATOM   3079  N   TYR A 195     245.091 258.691 293.273  1.00 36.500          N  
ATOM   3080  CA  TYR A 195     244.202 257.563 293.044  1.00 37.900          C  
ATOM   3081  C   TYR A 195     245.014 256.316 292.682  1.00 38.440          C  
ATOM   3082  O   TYR A 195     246.063 256.409 292.035  1.00 37.790          O  
ATOM   3083  CB  TYR A 195     243.245 257.906 291.910  1.00 52.500          C  
ATOM   3084  CG  TYR A 195     242.290 259.037 292.186  1.00 52.500          C  
ATOM   3085  CD1 TYR A 195     242.703 260.370 292.037  1.00 52.500          C  
ATOM   3086  CD2 TYR A 195     240.991 258.754 292.551  1.00 52.500          C  
ATOM   3087  CE1 TYR A 195     241.806 261.393 292.278  1.00 52.500          C  
ATOM   3088  CE2 TYR A 195     240.107 259.771 292.780  1.00 52.500          C  
ATOM   3089  CZ  TYR A 195     240.507 261.088 292.654  1.00 52.500          C  
ATOM   3090  OH  TYR A 195     239.601 262.096 292.882  1.00 52.500          O  
ATOM   3091  H   TYR A 195     245.664 259.035 292.500  1.00 43.800          H  
ATOM   3092  HA  TYR A 195     243.643 257.359 293.957  1.00 45.480          H  
ATOM   3093 1HB  TYR A 195     243.827 258.190 291.072  1.00 63.000          H  
ATOM   3094 2HB  TYR A 195     242.673 257.028 291.632  1.00 63.000          H  
ATOM   3095  HD1 TYR A 195     243.728 260.602 291.735  1.00 63.000          H  
ATOM   3096  HD2 TYR A 195     240.665 257.723 292.655  1.00 63.000          H  
ATOM   3097  HE1 TYR A 195     242.115 262.427 292.171  1.00 63.000          H  
ATOM   3098  HE2 TYR A 195     239.085 259.539 293.067  1.00 63.000          H  
ATOM   3099  HH  TYR A 195     238.688 261.716 292.836  1.00 63.000          H  
ATOM   3100  N   ASN A 196     244.506 255.139 293.053  1.00 39.670          N  
ATOM   3101  CA  ASN A 196     245.189 253.886 292.726  1.00 40.310          C  
ATOM   3102  C   ASN A 196     244.300 252.949 291.915  1.00 41.560          C  
ATOM   3103  O   ASN A 196     243.445 252.228 292.444  1.00 42.600          O  
ATOM   3104  CB  ASN A 196     245.691 253.232 293.994  1.00 56.180          C  
ATOM   3105  CG  ASN A 196     246.741 254.085 294.681  1.00 56.180          C  
ATOM   3106  OD1 ASN A 196     247.881 254.195 294.211  1.00 56.180          O  
ATOM   3107  ND2 ASN A 196     246.375 254.687 295.785  1.00 56.180          N  
ATOM   3108  H   ASN A 196     243.641 255.116 293.577  1.00 47.600          H  
ATOM   3109  HA  ASN A 196     246.053 254.110 292.096  1.00 48.370          H  
ATOM   3110 1HB  ASN A 196     244.860 253.066 294.678  1.00 67.410          H  
ATOM   3111 2HB  ASN A 196     246.124 252.260 293.755  1.00 67.410          H  
ATOM   3112 1HD2 ASN A 196     247.026 255.264 296.278  1.00 67.410          H  
ATOM   3113 2HD2 ASN A 196     245.446 254.575 296.131  1.00 67.410          H  
ATOM   3114  N   LEU A 197     244.512 252.956 290.606  1.00 41.470          N  
ATOM   3115  CA  LEU A 197     243.691 252.234 289.648  1.00 42.590          C  
ATOM   3116  C   LEU A 197     244.260 250.838 289.487  1.00 43.330          C  
ATOM   3117  O   LEU A 197     244.806 250.477 288.434  1.00 43.270          O  
ATOM   3118  CB  LEU A 197     243.690 252.964 288.292  1.00 59.180          C  
ATOM   3119  CG  LEU A 197     242.832 254.275 288.165  1.00 59.180          C  
ATOM   3120  CD1 LEU A 197     243.463 255.423 288.992  1.00 59.180          C  
ATOM   3121  CD2 LEU A 197     242.766 254.685 286.702  1.00 59.180          C  
ATOM   3122  H   LEU A 197     245.304 253.490 290.243  1.00 49.760          H  
ATOM   3123  HA  LEU A 197     242.672 252.162 290.029  1.00 51.110          H  
ATOM   3124 1HB  LEU A 197     244.720 253.231 288.061  1.00 71.010          H  
ATOM   3125 2HB  LEU A 197     243.342 252.266 287.531  1.00 71.010          H  
ATOM   3126  HG  LEU A 197     241.828 254.096 288.528  1.00 71.010          H  
ATOM   3127 1HD1 LEU A 197     242.864 256.311 288.863  1.00 71.010          H  
ATOM   3128 2HD1 LEU A 197     243.494 255.189 290.037  1.00 71.010          H  
ATOM   3129 3HD1 LEU A 197     244.473 255.607 288.633  1.00 71.010          H  
ATOM   3130 1HD2 LEU A 197     242.176 255.593 286.603  1.00 71.010          H  
ATOM   3131 2HD2 LEU A 197     243.775 254.872 286.334  1.00 71.010          H  
ATOM   3132 3HD2 LEU A 197     242.306 253.888 286.115  1.00 71.010          H  
ATOM   3133  N   ARG A 198     244.175 250.072 290.568  1.00 44.020          N  
ATOM   3134  CA  ARG A 198     244.715 248.717 290.685  1.00 44.790          C  
ATOM   3135  C   ARG A 198     246.227 248.669 290.448  1.00 44.000          C  
ATOM   3136  O   ARG A 198     247.014 248.503 291.380  1.00 43.740          O  
ATOM   3137  CB  ARG A 198     244.045 247.759 289.693  1.00 62.400          C  
ATOM   3138  CG  ARG A 198     242.594 247.470 289.954  1.00 62.400          C  
ATOM   3139  CD  ARG A 198     242.009 246.565 288.925  1.00 62.400          C  
ATOM   3140  NE  ARG A 198     240.620 246.314 289.219  1.00 62.400          N  
ATOM   3141  CZ  ARG A 198     239.738 245.597 288.466  1.00 62.400          C  
ATOM   3142  NH1 ARG A 198     240.094 245.011 287.320  1.00 62.400          N  
ATOM   3143  NH2 ARG A 198     238.502 245.506 288.899  1.00 62.400          N  
ATOM   3144  H   ARG A 198     243.718 250.514 291.373  1.00 52.820          H  
ATOM   3145  HA  ARG A 198     244.513 248.360 291.696  1.00 53.750          H  
ATOM   3146 1HB  ARG A 198     244.109 248.133 288.680  1.00 74.880          H  
ATOM   3147 2HB  ARG A 198     244.574 246.803 289.712  1.00 74.880          H  
ATOM   3148 1HG  ARG A 198     242.478 246.992 290.926  1.00 74.880          H  
ATOM   3149 2HG  ARG A 198     242.022 248.402 289.944  1.00 74.880          H  
ATOM   3150 1HD  ARG A 198     242.074 247.039 287.946  1.00 74.880          H  
ATOM   3151 2HD  ARG A 198     242.542 245.620 288.916  1.00 74.880          H  
ATOM   3152  HE  ARG A 198     240.251 246.775 290.078  1.00 74.880          H  
ATOM   3153 1HH1 ARG A 198     241.040 245.083 286.980  1.00 74.880          H  
ATOM   3154 2HH1 ARG A 198     239.389 244.507 286.741  1.00 74.880          H  
ATOM   3155 1HH2 ARG A 198     238.239 245.974 289.789  1.00 74.880          H  
ATOM   3156 2HH2 ARG A 198     237.808 245.001 288.376  1.00 74.880          H  
ATOM   3157  N   ASP A 199     246.600 248.767 289.178  1.00 43.710          N  
ATOM   3158  CA  ASP A 199     247.971 248.702 288.712  1.00 43.030          C  
ATOM   3159  C   ASP A 199     248.589 250.081 288.455  1.00 41.600          C  
ATOM   3160  O   ASP A 199     249.813 250.224 288.474  1.00 40.920          O  
ATOM   3161  CB  ASP A 199     248.034 247.846 287.449  1.00 60.510          C  
ATOM   3162  CG  ASP A 199     247.610 246.372 287.703  1.00 60.510          C  
ATOM   3163  OD1 ASP A 199     248.212 245.719 288.537  1.00 60.510          O  
ATOM   3164  OD2 ASP A 199     246.689 245.925 287.065  1.00 60.510          O  
ATOM   3165  H   ASP A 199     245.862 248.956 288.509  1.00 52.450          H  
ATOM   3166  HA  ASP A 199     248.565 248.211 289.482  1.00 51.640          H  
ATOM   3167 1HB  ASP A 199     247.380 248.275 286.690  1.00 72.620          H  
ATOM   3168 2HB  ASP A 199     249.049 247.858 287.055  1.00 72.620          H  
ATOM   3169  N   GLN A 200     247.760 251.082 288.124  1.00 41.130          N  
ATOM   3170  CA  GLN A 200     248.295 252.403 287.771  1.00 39.770          C  
ATOM   3171  C   GLN A 200     248.065 253.507 288.805  1.00 39.040          C  
ATOM   3172  O   GLN A 200     247.032 253.571 289.477  1.00 39.570          O  
ATOM   3173  CB  GLN A 200     247.720 252.856 286.430  1.00 56.220          C  
ATOM   3174  CG  GLN A 200     248.052 251.924 285.288  1.00 56.220          C  
ATOM   3175  CD  GLN A 200     249.533 251.901 285.025  1.00 56.220          C  
ATOM   3176  OE1 GLN A 200     250.155 252.954 284.869  1.00 56.220          O  
ATOM   3177  NE2 GLN A 200     250.112 250.715 284.986  1.00 56.220          N  
ATOM   3178  H   GLN A 200     246.750 250.922 288.130  1.00 49.360          H  
ATOM   3179  HA  GLN A 200     249.373 252.305 287.656  1.00 47.720          H  
ATOM   3180 1HB  GLN A 200     246.636 252.922 286.506  1.00 67.470          H  
ATOM   3181 2HB  GLN A 200     248.095 253.852 286.189  1.00 67.470          H  
ATOM   3182 1HG  GLN A 200     247.731 250.916 285.541  1.00 67.470          H  
ATOM   3183 2HG  GLN A 200     247.546 252.266 284.387  1.00 67.470          H  
ATOM   3184 1HE2 GLN A 200     251.096 250.642 284.824  1.00 67.470          H  
ATOM   3185 2HE2 GLN A 200     249.572 249.888 285.124  1.00 67.470          H  
ATOM   3186  N   LYS A 201     249.023 254.427 288.882  1.00 37.780          N  
ATOM   3187  CA  LYS A 201     248.910 255.584 289.767  1.00 36.900          C  
ATOM   3188  C   LYS A 201     248.411 256.803 289.000  1.00 36.250          C  
ATOM   3189  O   LYS A 201     248.979 257.171 287.970  1.00 35.710          O  
ATOM   3190  CB  LYS A 201     250.266 255.886 290.418  1.00 52.010          C  
ATOM   3191  CG  LYS A 201     250.261 257.022 291.447  1.00 52.010          C  
ATOM   3192  CD  LYS A 201     251.652 257.212 292.063  1.00 52.010          C  
ATOM   3193  CE  LYS A 201     251.668 258.332 293.093  1.00 52.010          C  
ATOM   3194  NZ  LYS A 201     253.026 258.539 293.676  1.00 52.010          N  
ATOM   3195  H   LYS A 201     249.851 254.319 288.308  1.00 45.340          H  
ATOM   3196  HA  LYS A 201     248.184 255.363 290.553  1.00 44.280          H  
ATOM   3197 1HB  LYS A 201     250.627 254.989 290.920  1.00 62.410          H  
ATOM   3198 2HB  LYS A 201     250.988 256.142 289.643  1.00 62.410          H  
ATOM   3199 1HG  LYS A 201     249.956 257.951 290.967  1.00 62.410          H  
ATOM   3200 2HG  LYS A 201     249.540 256.791 292.237  1.00 62.410          H  
ATOM   3201 1HD  LYS A 201     251.962 256.284 292.547  1.00 62.410          H  
ATOM   3202 2HD  LYS A 201     252.366 257.447 291.274  1.00 62.410          H  
ATOM   3203 1HE  LYS A 201     251.341 259.254 292.623  1.00 62.410          H  
ATOM   3204 2HE  LYS A 201     250.983 258.083 293.894  1.00 62.410          H  
ATOM   3205 1HZ  LYS A 201     252.985 259.289 294.355  1.00 62.410          H  
ATOM   3206 2HZ  LYS A 201     253.336 257.690 294.130  1.00 62.410          H  
ATOM   3207 3HZ  LYS A 201     253.678 258.785 292.944  1.00 62.410          H  
ATOM   3208  N   MET A 202     247.355 257.431 289.506  1.00 36.330          N  
ATOM   3209  CA  MET A 202     246.807 258.631 288.876  1.00 35.810          C  
ATOM   3210  C   MET A 202     246.863 259.811 289.829  1.00 34.790          C  
ATOM   3211  O   MET A 202     246.448 259.728 290.986  1.00 35.000          O  
ATOM   3212  CB  MET A 202     245.374 258.392 288.387  1.00 50.340          C  
ATOM   3213  CG  MET A 202     244.686 259.606 287.725  1.00 50.340          C  
ATOM   3214  SD  MET A 202     242.997 259.253 287.094  1.00 50.340          S  
ATOM   3215  CE  MET A 202     241.958 259.262 288.570  1.00 50.340          C  
ATOM   3216  H   MET A 202     246.935 257.056 290.363  1.00 43.600          H  
ATOM   3217  HA  MET A 202     247.423 258.882 288.014  1.00 42.970          H  
ATOM   3218 1HB  MET A 202     245.394 257.602 287.639  1.00 60.410          H  
ATOM   3219 2HB  MET A 202     244.780 258.046 289.188  1.00 60.410          H  
ATOM   3220 1HG  MET A 202     244.606 260.416 288.455  1.00 60.410          H  
ATOM   3221 2HG  MET A 202     245.295 259.961 286.894  1.00 60.410          H  
ATOM   3222 1HE  MET A 202     240.925 259.065 288.290  1.00 60.410          H  
ATOM   3223 2HE  MET A 202     242.287 258.504 289.252  1.00 60.410          H  
ATOM   3224 3HE  MET A 202     242.017 260.238 289.055  1.00 60.410          H  
ATOM   3225  N   VAL A 203     247.381 260.933 289.344  1.00 33.710          N  
ATOM   3226  CA  VAL A 203     247.473 262.112 290.189  1.00 32.700          C  
ATOM   3227  C   VAL A 203     246.801 263.314 289.562  1.00 32.360          C  
ATOM   3228  O   VAL A 203     247.052 263.660 288.406  1.00 32.170          O  
ATOM   3229  CB  VAL A 203     248.943 262.435 290.539  1.00 46.180          C  
ATOM   3230  CG1 VAL A 203     249.027 263.727 291.411  1.00 46.180          C  
ATOM   3231  CG2 VAL A 203     249.538 261.240 291.304  1.00 46.180          C  
ATOM   3232  H   VAL A 203     247.710 260.966 288.386  1.00 40.450          H  
ATOM   3233  HA  VAL A 203     246.961 261.900 291.121  1.00 39.240          H  
ATOM   3234  HB  VAL A 203     249.508 262.611 289.625  1.00 55.420          H  
ATOM   3235 1HG1 VAL A 203     250.068 263.937 291.655  1.00 55.420          H  
ATOM   3236 2HG1 VAL A 203     248.616 264.583 290.874  1.00 55.420          H  
ATOM   3237 3HG1 VAL A 203     248.464 263.574 292.336  1.00 55.420          H  
ATOM   3238 1HG2 VAL A 203     250.572 261.453 291.556  1.00 55.420          H  
ATOM   3239 2HG2 VAL A 203     248.964 261.078 292.219  1.00 55.420          H  
ATOM   3240 3HG2 VAL A 203     249.496 260.349 290.690  1.00 55.420          H  
ATOM   3241  N   ILE A 204     245.937 263.935 290.348  1.00 32.350          N  
ATOM   3242  CA  ILE A 204     245.217 265.117 289.925  1.00 32.090          C  
ATOM   3243  C   ILE A 204     245.816 266.316 290.676  1.00 30.800          C  
ATOM   3244  O   ILE A 204     245.738 266.357 291.906  1.00 30.610          O  
ATOM   3245  CB  ILE A 204     243.719 264.988 290.267  1.00 45.030          C  
ATOM   3246  CG1 ILE A 204     243.124 263.641 289.697  1.00 45.030          C  
ATOM   3247  CG2 ILE A 204     242.942 266.207 289.788  1.00 45.030          C  
ATOM   3248  CD1 ILE A 204     243.209 263.421 288.197  1.00 45.030          C  
ATOM   3249  H   ILE A 204     245.822 263.546 291.290  1.00 38.820          H  
ATOM   3250  HA  ILE A 204     245.332 265.221 288.857  1.00 38.510          H  
ATOM   3251  HB  ILE A 204     243.617 264.944 291.315  1.00 54.040          H  
ATOM   3252 1HG1 ILE A 204     243.644 262.813 290.176  1.00 54.040          H  
ATOM   3253 2HG1 ILE A 204     242.080 263.598 289.982  1.00 54.040          H  
ATOM   3254 1HG2 ILE A 204     241.897 266.106 290.076  1.00 54.040          H  
ATOM   3255 2HG2 ILE A 204     243.353 267.114 290.249  1.00 54.040          H  
ATOM   3256 3HG2 ILE A 204     243.010 266.297 288.709  1.00 54.040          H  
ATOM   3257 1HD1 ILE A 204     242.762 262.459 287.953  1.00 54.040          H  
ATOM   3258 2HD1 ILE A 204     242.672 264.204 287.670  1.00 54.040          H  
ATOM   3259 3HD1 ILE A 204     244.248 263.417 287.875  1.00 54.040          H  
ATOM   3260  N   PRO A 205     246.383 267.323 289.997  1.00 29.900          N  
ATOM   3261  CA  PRO A 205     247.069 268.441 290.620  1.00 28.630          C  
ATOM   3262  C   PRO A 205     246.126 269.298 291.451  1.00 28.660          C  
ATOM   3263  O   PRO A 205     244.975 269.507 291.061  1.00 29.480          O  
ATOM   3264  CB  PRO A 205     247.604 269.218 289.413  1.00 42.950          C  
ATOM   3265  CG  PRO A 205     246.691 268.841 288.266  1.00 42.950          C  
ATOM   3266  CD  PRO A 205     246.281 267.405 288.534  1.00 42.950          C  
ATOM   3267  HA  PRO A 205     247.895 268.063 291.235  1.00 34.360          H  
ATOM   3268 1HB  PRO A 205     247.585 270.300 289.634  1.00 51.530          H  
ATOM   3269 2HB  PRO A 205     248.649 268.947 289.233  1.00 51.530          H  
ATOM   3270 1HG  PRO A 205     245.822 269.524 288.253  1.00 51.530          H  
ATOM   3271 2HG  PRO A 205     247.209 268.968 287.306  1.00 51.530          H  
ATOM   3272 1HD  PRO A 205     245.242 267.291 288.199  1.00 51.530          H  
ATOM   3273 2HD  PRO A 205     246.969 266.687 288.050  1.00 51.530          H  
ATOM   3274  N   GLY A 206     246.636 269.845 292.547  1.00 27.760          N  
ATOM   3275  CA  GLY A 206     245.870 270.748 293.402  1.00 27.130          C  
ATOM   3276  C   GLY A 206     246.007 272.227 293.033  1.00 26.160          C  
ATOM   3277  O   GLY A 206     246.666 272.592 292.048  1.00 25.830          O  
ATOM   3278  H   GLY A 206     247.589 269.571 292.820  1.00 33.310          H  
ATOM   3279 1HA  GLY A 206     244.819 270.459 293.377  1.00 32.560          H  
ATOM   3280 2HA  GLY A 206     246.198 270.616 294.428  1.00 32.560          H  
ATOM   3281  N   ILE A 207     245.410 273.086 293.875  1.00 25.670          N  
ATOM   3282  CA  ILE A 207     245.450 274.535 293.675  1.00 24.750          C  
ATOM   3283  C   ILE A 207     246.866 275.082 293.785  1.00 23.540          C  
ATOM   3284  O   ILE A 207     247.239 275.987 293.040  1.00 23.060          O  
ATOM   3285  CB  ILE A 207     244.501 275.262 294.690  1.00 35.020          C  
ATOM   3286  CG1 ILE A 207     244.295 276.752 294.260  1.00 35.020          C  
ATOM   3287  CG2 ILE A 207     245.013 275.179 296.157  1.00 35.020          C  
ATOM   3288  CD1 ILE A 207     243.168 277.521 295.006  1.00 35.020          C  
ATOM   3289  H   ILE A 207     244.885 272.698 294.654  1.00 30.800          H  
ATOM   3290  HA  ILE A 207     245.088 274.747 292.669  1.00 29.700          H  
ATOM   3291  HB  ILE A 207     243.527 274.777 294.645  1.00 42.020          H  
ATOM   3292 1HG1 ILE A 207     245.220 277.280 294.424  1.00 42.020          H  
ATOM   3293 2HG1 ILE A 207     244.075 276.767 293.197  1.00 42.020          H  
ATOM   3294 1HG2 ILE A 207     244.299 275.657 296.798  1.00 42.020          H  
ATOM   3295 2HG2 ILE A 207     245.111 274.136 296.462  1.00 42.020          H  
ATOM   3296 3HG2 ILE A 207     245.963 275.677 296.268  1.00 42.020          H  
ATOM   3297 1HD1 ILE A 207     243.117 278.539 294.628  1.00 42.020          H  
ATOM   3298 2HD1 ILE A 207     242.208 277.025 294.839  1.00 42.020          H  
ATOM   3299 3HD1 ILE A 207     243.370 277.558 296.065  1.00 42.020          H  
ATOM   3300  N   ALA A 208     247.669 274.519 294.696  1.00 23.140          N  
ATOM   3301  CA  ALA A 208     249.028 275.002 294.854  1.00 22.020          C  
ATOM   3302  C   ALA A 208     249.809 274.774 293.588  1.00 22.040          C  
ATOM   3303  O   ALA A 208     250.508 275.664 293.119  1.00 21.200          O  
ATOM   3304  CB  ALA A 208     249.725 274.299 295.989  1.00 31.280          C  
ATOM   3305  H   ALA A 208     247.312 273.765 295.262  1.00 27.770          H  
ATOM   3306  HA  ALA A 208     248.990 276.074 295.052  1.00 26.420          H  
ATOM   3307 1HB  ALA A 208     250.725 274.705 296.052  1.00 37.530          H  
ATOM   3308 2HB  ALA A 208     249.199 274.456 296.910  1.00 37.530          H  
ATOM   3309 3HB  ALA A 208     249.778 273.232 295.783  1.00 37.530          H  
ATOM   3310  N   THR A 209     249.627 273.593 293.008  1.00 23.040          N  
ATOM   3311  CA  THR A 209     250.304 273.187 291.798  1.00 23.200          C  
ATOM   3312  C   THR A 209     249.907 274.073 290.636  1.00 23.230          C  
ATOM   3313  O   THR A 209     250.769 274.520 289.878  1.00 22.670          O  
ATOM   3314  CB  THR A 209     250.011 271.698 291.504  1.00 32.420          C  
ATOM   3315  OG1 THR A 209     250.527 270.902 292.596  1.00 32.420          O  
ATOM   3316  CG2 THR A 209     250.675 271.279 290.206  1.00 32.420          C  
ATOM   3317  H   THR A 209     249.043 272.915 293.469  1.00 27.650          H  
ATOM   3318  HA  THR A 209     251.377 273.293 291.955  1.00 27.840          H  
ATOM   3319  HB  THR A 209     248.938 271.542 291.433  1.00 38.900          H  
ATOM   3320  HG1 THR A 209     250.125 269.991 292.616  1.00 38.900          H  
ATOM   3321 1HG2 THR A 209     250.473 270.230 290.025  1.00 38.900          H  
ATOM   3322 2HG2 THR A 209     250.279 271.868 289.385  1.00 38.900          H  
ATOM   3323 3HG2 THR A 209     251.749 271.433 290.281  1.00 38.900          H  
ATOM   3324  N   ALA A 210     248.609 274.342 290.476  1.00 23.940          N  
ATOM   3325  CA  ALA A 210     248.185 275.193 289.375  1.00 24.130          C  
ATOM   3326  C   ALA A 210     248.822 276.580 289.481  1.00 22.970          C  
ATOM   3327  O   ALA A 210     249.320 277.123 288.485  1.00 22.800          O  
ATOM   3328  CB  ALA A 210     246.673 275.317 289.377  1.00 33.710          C  
ATOM   3329  H   ALA A 210     247.918 273.917 291.105  1.00 28.730          H  
ATOM   3330  HA  ALA A 210     248.512 274.736 288.442  1.00 28.960          H  
ATOM   3331 1HB  ALA A 210     246.356 275.938 288.540  1.00 40.450          H  
ATOM   3332 2HB  ALA A 210     246.230 274.324 289.286  1.00 40.450          H  
ATOM   3333 3HB  ALA A 210     246.353 275.773 290.316  1.00 40.450          H  
ATOM   3334  N   ILE A 211     248.874 277.113 290.706  1.00 22.190          N  
ATOM   3335  CA  ILE A 211     249.469 278.411 290.960  1.00 21.110          C  
ATOM   3336  C   ILE A 211     250.975 278.395 290.741  1.00 20.310          C  
ATOM   3337  O   ILE A 211     251.518 279.329 290.145  1.00 19.840          O  
ATOM   3338  CB  ILE A 211     249.133 278.890 292.378  1.00 29.990          C  
ATOM   3339  CG1 ILE A 211     247.613 279.181 292.469  1.00 29.990          C  
ATOM   3340  CG2 ILE A 211     249.941 280.110 292.716  1.00 29.990          C  
ATOM   3341  CD1 ILE A 211     247.087 279.379 293.876  1.00 29.990          C  
ATOM   3342  H   ILE A 211     248.429 276.614 291.485  1.00 26.630          H  
ATOM   3343  HA  ILE A 211     249.038 279.121 290.261  1.00 25.330          H  
ATOM   3344  HB  ILE A 211     249.357 278.095 293.090  1.00 35.980          H  
ATOM   3345 1HG1 ILE A 211     247.389 280.072 291.886  1.00 35.980          H  
ATOM   3346 2HG1 ILE A 211     247.076 278.341 292.031  1.00 35.980          H  
ATOM   3347 1HG2 ILE A 211     249.684 280.409 293.710  1.00 35.980          H  
ATOM   3348 2HG2 ILE A 211     251.009 279.895 292.681  1.00 35.980          H  
ATOM   3349 3HG2 ILE A 211     249.715 280.914 292.013  1.00 35.980          H  
ATOM   3350 1HD1 ILE A 211     246.021 279.549 293.811  1.00 35.980          H  
ATOM   3351 2HD1 ILE A 211     247.280 278.476 294.455  1.00 35.980          H  
ATOM   3352 3HD1 ILE A 211     247.556 280.228 294.360  1.00 35.980          H  
ATOM   3353  N   GLU A 212     251.671 277.385 291.265  1.00 20.210          N  
ATOM   3354  CA  GLU A 212     253.105 277.329 291.078  1.00 19.490          C  
ATOM   3355  C   GLU A 212     253.430 277.207 289.594  1.00 19.900          C  
ATOM   3356  O   GLU A 212     254.329 277.895 289.122  1.00 19.260          O  
ATOM   3357  CB  GLU A 212     253.721 276.165 291.867  1.00 27.570          C  
ATOM   3358  CG  GLU A 212     253.732 276.349 293.418  1.00 27.570          C  
ATOM   3359  CD  GLU A 212     254.259 275.127 294.154  1.00 27.570          C  
ATOM   3360  OE1 GLU A 212     254.638 274.185 293.496  1.00 27.570          O  
ATOM   3361  OE2 GLU A 212     254.267 275.129 295.365  1.00 27.570          O  
ATOM   3362  H   GLU A 212     251.200 276.656 291.797  1.00 24.250          H  
ATOM   3363  HA  GLU A 212     253.538 278.254 291.450  1.00 23.390          H  
ATOM   3364 1HB  GLU A 212     253.161 275.253 291.649  1.00 33.090          H  
ATOM   3365 2HB  GLU A 212     254.745 276.005 291.538  1.00 33.090          H  
ATOM   3366 1HG  GLU A 212     254.365 277.205 293.665  1.00 33.090          H  
ATOM   3367 2HG  GLU A 212     252.730 276.577 293.763  1.00 33.090          H  
ATOM   3368  N   ARG A 213     252.666 276.410 288.831  1.00 21.010          N  
ATOM   3369  CA  ARG A 213     252.927 276.287 287.401  1.00 21.490          C  
ATOM   3370  C   ARG A 213     252.793 277.641 286.719  1.00 21.270          C  
ATOM   3371  O   ARG A 213     253.634 278.025 285.900  1.00 21.020          O  
ATOM   3372  CB  ARG A 213     251.975 275.283 286.767  1.00 29.890          C  
ATOM   3373  CG  ARG A 213     252.253 273.828 287.109  1.00 29.890          C  
ATOM   3374  CD  ARG A 213     251.238 272.935 286.520  1.00 29.890          C  
ATOM   3375  NE  ARG A 213     251.495 271.537 286.832  1.00 29.890          N  
ATOM   3376  CZ  ARG A 213     250.680 270.506 286.518  1.00 29.890          C  
ATOM   3377  NH1 ARG A 213     249.546 270.723 285.879  1.00 29.890          N  
ATOM   3378  NH2 ARG A 213     251.026 269.271 286.852  1.00 29.890          N  
ATOM   3379  H   ARG A 213     251.929 275.843 289.260  1.00 25.210          H  
ATOM   3380  HA  ARG A 213     253.946 275.925 287.266  1.00 25.790          H  
ATOM   3381 1HB  ARG A 213     250.965 275.498 287.114  1.00 35.870          H  
ATOM   3382 2HB  ARG A 213     251.968 275.390 285.689  1.00 35.870          H  
ATOM   3383 1HG  ARG A 213     253.221 273.551 286.698  1.00 35.870          H  
ATOM   3384 2HG  ARG A 213     252.274 273.684 288.180  1.00 35.870          H  
ATOM   3385 1HD  ARG A 213     250.259 273.205 286.916  1.00 35.870          H  
ATOM   3386 2HD  ARG A 213     251.248 273.054 285.434  1.00 35.870          H  
ATOM   3387  HE  ARG A 213     252.362 271.322 287.309  1.00 35.870          H  
ATOM   3388 1HH1 ARG A 213     249.284 271.662 285.618  1.00 35.870          H  
ATOM   3389 2HH1 ARG A 213     248.949 269.950 285.628  1.00 35.870          H  
ATOM   3390 1HH2 ARG A 213     251.897 269.105 287.338  1.00 35.870          H  
ATOM   3391 2HH2 ARG A 213     250.426 268.494 286.619  1.00 35.870          H  
ATOM   3392  N   LEU A 214     251.762 278.407 287.091  1.00 21.350          N  
ATOM   3393  CA  LEU A 214     251.571 279.732 286.520  1.00 21.230          C  
ATOM   3394  C   LEU A 214     252.805 280.593 286.787  1.00 20.050          C  
ATOM   3395  O   LEU A 214     253.401 281.178 285.875  1.00 19.950          O  
ATOM   3396  CB  LEU A 214     250.358 280.400 287.208  1.00 29.770          C  
ATOM   3397  CG  LEU A 214     249.988 281.858 286.848  1.00 29.770          C  
ATOM   3398  CD1 LEU A 214     249.502 281.956 285.380  1.00 29.770          C  
ATOM   3399  CD2 LEU A 214     248.946 282.345 287.874  1.00 29.770          C  
ATOM   3400  H   LEU A 214     251.058 278.033 287.736  1.00 25.620          H  
ATOM   3401  HA  LEU A 214     251.415 279.632 285.447  1.00 25.480          H  
ATOM   3402 1HB  LEU A 214     249.485 279.779 287.008  1.00 35.720          H  
ATOM   3403 2HB  LEU A 214     250.525 280.386 288.267  1.00 35.720          H  
ATOM   3404  HG  LEU A 214     250.876 282.487 286.936  1.00 35.720          H  
ATOM   3405 1HD1 LEU A 214     249.257 282.993 285.143  1.00 35.720          H  
ATOM   3406 2HD1 LEU A 214     250.285 281.612 284.702  1.00 35.720          H  
ATOM   3407 3HD1 LEU A 214     248.613 281.337 285.239  1.00 35.720          H  
ATOM   3408 1HD2 LEU A 214     248.694 283.374 287.678  1.00 35.720          H  
ATOM   3409 2HD2 LEU A 214     248.048 281.727 287.807  1.00 35.720          H  
ATOM   3410 3HD2 LEU A 214     249.367 282.266 288.879  1.00 35.720          H  
ATOM   3411  N   LEU A 215     253.218 280.638 288.053  1.00 19.210          N  
ATOM   3412  CA  LEU A 215     254.339 281.470 288.468  1.00 18.120          C  
ATOM   3413  C   LEU A 215     255.685 281.022 287.901  1.00 17.900          C  
ATOM   3414  O   LEU A 215     256.561 281.826 287.593  1.00 17.270          O  
ATOM   3415  CB  LEU A 215     254.418 281.528 289.974  1.00 25.800          C  
ATOM   3416  CG  LEU A 215     253.260 282.231 290.683  1.00 25.800          C  
ATOM   3417  CD1 LEU A 215     253.513 282.122 292.117  1.00 25.800          C  
ATOM   3418  CD2 LEU A 215     253.136 283.680 290.257  1.00 25.800          C  
ATOM   3419  H   LEU A 215     252.702 280.104 288.761  1.00 23.050          H  
ATOM   3420  HA  LEU A 215     254.154 282.459 288.111  1.00 21.740          H  
ATOM   3421 1HB  LEU A 215     254.471 280.507 290.349  1.00 30.960          H  
ATOM   3422 2HB  LEU A 215     255.342 282.053 290.249  1.00 30.960          H  
ATOM   3423  HG  LEU A 215     252.321 281.725 290.472  1.00 30.960          H  
ATOM   3424 1HD1 LEU A 215     252.722 282.612 292.601  1.00 30.960          H  
ATOM   3425 2HD1 LEU A 215     253.561 281.076 292.415  1.00 30.960          H  
ATOM   3426 3HD1 LEU A 215     254.445 282.614 292.363  1.00 30.960          H  
ATOM   3427 1HD2 LEU A 215     252.333 284.149 290.815  1.00 30.960          H  
ATOM   3428 2HD2 LEU A 215     254.077 284.153 290.475  1.00 30.960          H  
ATOM   3429 3HD2 LEU A 215     252.920 283.774 289.205  1.00 30.960          H  
ATOM   3430  N   GLN A 216     255.837 279.730 287.695  1.00 18.520          N  
ATOM   3431  CA  GLN A 216     257.069 279.169 287.176  1.00 18.430          C  
ATOM   3432  C   GLN A 216     257.164 279.288 285.652  1.00 19.010          C  
ATOM   3433  O   GLN A 216     258.159 278.863 285.062  1.00 19.010          O  
ATOM   3434  CB  GLN A 216     257.188 277.708 287.616  1.00 25.840          C  
ATOM   3435  CG  GLN A 216     257.376 277.526 289.126  1.00 25.840          C  
ATOM   3436  CD  GLN A 216     257.239 276.077 289.566  1.00 25.840          C  
ATOM   3437  OE1 GLN A 216     256.785 275.219 288.800  1.00 25.840          O  
ATOM   3438  NE2 GLN A 216     257.626 275.797 290.806  1.00 25.840          N  
ATOM   3439  H   GLN A 216     255.094 279.094 287.991  1.00 22.220          H  
ATOM   3440  HA  GLN A 216     257.900 279.725 287.605  1.00 22.120          H  
ATOM   3441 1HB  GLN A 216     256.279 277.178 287.323  1.00 31.010          H  
ATOM   3442 2HB  GLN A 216     258.024 277.237 287.104  1.00 31.010          H  
ATOM   3443 1HG  GLN A 216     258.382 277.854 289.376  1.00 31.010          H  
ATOM   3444 2HG  GLN A 216     256.657 278.130 289.668  1.00 31.010          H  
ATOM   3445 1HE2 GLN A 216     257.551 274.860 291.157  1.00 31.010          H  
ATOM   3446 2HE2 GLN A 216     257.986 276.520 291.396  1.00 31.010          H  
ATOM   3447  N   GLY A 217     256.135 279.852 285.005  1.00 19.540          N  
ATOM   3448  CA  GLY A 217     256.139 280.022 283.564  1.00 20.200          C  
ATOM   3449  C   GLY A 217     255.581 278.855 282.747  1.00 21.350          C  
ATOM   3450  O   GLY A 217     255.785 278.820 281.529  1.00 21.970          O  
ATOM   3451  H   GLY A 217     255.324 280.212 285.520  1.00 23.450          H  
ATOM   3452 1HA  GLY A 217     255.560 280.915 283.332  1.00 24.240          H  
ATOM   3453 2HA  GLY A 217     257.158 280.227 283.241  1.00 24.240          H  
ATOM   3454  N   GLU A 218     254.925 277.878 283.380  1.00 21.720          N  
ATOM   3455  CA  GLU A 218     254.360 276.769 282.632  1.00 22.880          C  
ATOM   3456  C   GLU A 218     252.987 277.221 282.183  1.00 23.670          C  
ATOM   3457  O   GLU A 218     252.196 277.716 282.984  1.00 23.470          O  
ATOM   3458  CB  GLU A 218     254.299 275.486 283.452  1.00 31.570          C  
ATOM   3459  CG  GLU A 218     253.732 274.299 282.681  1.00 31.570          C  
ATOM   3460  CD  GLU A 218     253.727 273.029 283.454  1.00 31.570          C  
ATOM   3461  OE1 GLU A 218     254.256 273.005 284.536  1.00 31.570          O  
ATOM   3462  OE2 GLU A 218     253.187 272.070 282.964  1.00 31.570          O  
ATOM   3463  H   GLU A 218     254.723 277.920 284.381  1.00 26.060          H  
ATOM   3464  HA  GLU A 218     254.968 276.581 281.748  1.00 27.460          H  
ATOM   3465 1HB  GLU A 218     255.302 275.225 283.790  1.00 37.880          H  
ATOM   3466 2HB  GLU A 218     253.701 275.652 284.325  1.00 37.880          H  
ATOM   3467 1HG  GLU A 218     252.702 274.528 282.397  1.00 37.880          H  
ATOM   3468 2HG  GLU A 218     254.308 274.162 281.768  1.00 37.880          H  
ATOM   3469  N   GLU A 219     252.708 277.102 280.894  1.00 24.590          N  
ATOM   3470  CA  GLU A 219     251.463 277.644 280.389  1.00 25.430          C  
ATOM   3471  C   GLU A 219     250.201 277.162 281.081  1.00 26.240          C  
ATOM   3472  O   GLU A 219     249.897 275.968 281.151  1.00 26.610          O  
ATOM   3473  CB  GLU A 219     251.341 277.367 278.890  1.00 35.270          C  
ATOM   3474  CG  GLU A 219     250.100 277.980 278.239  1.00 35.270          C  
ATOM   3475  CD  GLU A 219     250.050 277.772 276.761  1.00 35.270          C  
ATOM   3476  OE1 GLU A 219     250.965 277.198 276.224  1.00 35.270          O  
ATOM   3477  OE2 GLU A 219     249.093 278.196 276.162  1.00 35.270          O  
ATOM   3478  H   GLU A 219     253.375 276.674 280.270  1.00 29.510          H  
ATOM   3479  HA  GLU A 219     251.508 278.725 280.519  1.00 30.520          H  
ATOM   3480 1HB  GLU A 219     252.220 277.755 278.376  1.00 42.320          H  
ATOM   3481 2HB  GLU A 219     251.309 276.290 278.721  1.00 42.320          H  
ATOM   3482 1HG  GLU A 219     249.206 277.531 278.674  1.00 42.320          H  
ATOM   3483 2HG  GLU A 219     250.077 279.047 278.454  1.00 42.320          H  
ATOM   3484  N   GLN A 220     249.465 278.174 281.530  1.00 26.580          N  
ATOM   3485  CA  GLN A 220     248.172 278.170 282.179  1.00 27.290          C  
ATOM   3486  C   GLN A 220     247.590 279.574 282.000  1.00 26.710          C  
ATOM   3487  O   GLN A 220     248.265 280.529 282.382  1.00 26.390          O  
ATOM   3488  CB  GLN A 220     248.321 277.862 283.675  1.00 37.920          C  
ATOM   3489  CG  GLN A 220     247.034 278.021 284.521  1.00 37.920          C  
ATOM   3490  CD  GLN A 220     245.933 277.026 284.233  1.00 37.920          C  
ATOM   3491  OE1 GLN A 220     246.105 275.810 284.372  1.00 37.920          O  
ATOM   3492  NE2 GLN A 220     244.776 277.546 283.827  1.00 37.920          N  
ATOM   3493  H   GLN A 220     249.891 279.083 281.408  1.00 31.900          H  
ATOM   3494  HA  GLN A 220     247.555 277.410 281.714  1.00 32.750          H  
ATOM   3495 1HB  GLN A 220     248.674 276.836 283.795  1.00 45.510          H  
ATOM   3496 2HB  GLN A 220     249.086 278.514 284.104  1.00 45.510          H  
ATOM   3497 1HG  GLN A 220     247.315 277.907 285.569  1.00 45.510          H  
ATOM   3498 2HG  GLN A 220     246.627 279.023 284.367  1.00 45.510          H  
ATOM   3499 1HE2 GLN A 220     243.996 276.950 283.627  1.00 45.510          H  
ATOM   3500 2HE2 GLN A 220     244.685 278.570 283.700  1.00 45.510          H  
ATOM   3501  N   PRO A 221     246.437 279.777 281.359  1.00 26.570          N  
ATOM   3502  CA  PRO A 221     245.797 281.073 281.242  1.00 26.090          C  
ATOM   3503  C   PRO A 221     245.072 281.443 282.529  1.00 26.290          C  
ATOM   3504  O   PRO A 221     244.625 280.552 283.266  1.00 26.340          O  
ATOM   3505  CB  PRO A 221     244.834 280.855 280.075  1.00 39.130          C  
ATOM   3506  CG  PRO A 221     244.473 279.378 280.159  1.00 39.130          C  
ATOM   3507  CD  PRO A 221     245.752 278.688 280.633  1.00 39.130          C  
ATOM   3508  HA  PRO A 221     246.556 281.836 280.993  1.00 31.310          H  
ATOM   3509 1HB  PRO A 221     243.960 281.515 280.192  1.00 46.960          H  
ATOM   3510 2HB  PRO A 221     245.317 281.132 279.128  1.00 46.960          H  
ATOM   3511 1HG  PRO A 221     243.634 279.236 280.860  1.00 46.960          H  
ATOM   3512 2HG  PRO A 221     244.131 279.013 279.178  1.00 46.960          H  
ATOM   3513 1HD  PRO A 221     245.473 277.868 281.289  1.00 46.960          H  
ATOM   3514 2HD  PRO A 221     246.364 278.351 279.776  1.00 46.960          H  
ATOM   3515  N   LEU A 222     244.920 282.733 282.801  1.00 26.440          N  
ATOM   3516  CA  LEU A 222     244.013 283.183 283.841  1.00 26.800          C  
ATOM   3517  C   LEU A 222     242.608 283.206 283.261  1.00 27.930          C  
ATOM   3518  O   LEU A 222     241.611 282.902 283.926  1.00 28.360          O  
ATOM   3519  CB  LEU A 222     244.378 284.559 284.394  1.00 37.380          C  
ATOM   3520  CG  LEU A 222     245.707 284.712 285.139  1.00 37.380          C  
ATOM   3521  CD1 LEU A 222     245.803 286.135 285.609  1.00 37.380          C  
ATOM   3522  CD2 LEU A 222     245.796 283.770 286.309  1.00 37.380          C  
ATOM   3523  H   LEU A 222     245.335 283.425 282.186  1.00 31.730          H  
ATOM   3524  HA  LEU A 222     244.012 282.457 284.651  1.00 32.160          H  
ATOM   3525 1HB  LEU A 222     244.386 285.246 283.557  1.00 44.850          H  
ATOM   3526 2HB  LEU A 222     243.622 284.885 285.047  1.00 44.850          H  
ATOM   3527  HG  LEU A 222     246.535 284.520 284.454  1.00 44.850          H  
ATOM   3528 1HD1 LEU A 222     246.744 286.285 286.120  1.00 44.850          H  
ATOM   3529 2HD1 LEU A 222     245.732 286.800 284.782  1.00 44.850          H  
ATOM   3530 3HD1 LEU A 222     244.983 286.342 286.291  1.00 44.850          H  
ATOM   3531 1HD2 LEU A 222     246.730 283.939 286.809  1.00 44.850          H  
ATOM   3532 2HD2 LEU A 222     244.981 283.963 286.994  1.00 44.850          H  
ATOM   3533 3HD2 LEU A 222     245.753 282.736 285.977  1.00 44.850          H  
ATOM   3534  N   GLY A 223     242.545 283.583 281.989  1.00 28.440          N  
ATOM   3535  CA  GLY A 223     241.288 283.734 281.296  1.00 29.580          C  
ATOM   3536  C   GLY A 223     240.459 284.823 281.948  1.00 29.590          C  
ATOM   3537  O   GLY A 223     240.931 285.942 282.132  1.00 29.260          O  
ATOM   3538  H   GLY A 223     243.411 283.814 281.499  1.00 34.130          H  
ATOM   3539 1HA  GLY A 223     241.479 283.982 280.254  1.00 35.500          H  
ATOM   3540 2HA  GLY A 223     240.745 282.791 281.310  1.00 35.500          H  
ATOM   3541  N   ASN A 224     239.221 284.495 282.301  1.00 29.720          N  
ATOM   3542  CA  ASN A 224     238.321 285.466 282.910  1.00 29.150          C  
ATOM   3543  C   ASN A 224     238.201 285.341 284.432  1.00 28.660          C  
ATOM   3544  O   ASN A 224     237.292 285.932 285.031  1.00 28.870          O  
ATOM   3545  CB  ASN A 224     236.959 285.379 282.251  1.00 41.040          C  
ATOM   3546  CG  ASN A 224     236.970 285.856 280.805  1.00 41.040          C  
ATOM   3547  OD1 ASN A 224     237.590 286.865 280.443  1.00 41.040          O  
ATOM   3548  ND2 ASN A 224     236.280 285.126 279.963  1.00 41.040          N  
ATOM   3549  H   ASN A 224     238.902 283.550 282.138  1.00 35.660          H  
ATOM   3550  HA  ASN A 224     238.722 286.461 282.716  1.00 34.980          H  
ATOM   3551 1HB  ASN A 224     236.607 284.349 282.280  1.00 49.250          H  
ATOM   3552 2HB  ASN A 224     236.245 285.982 282.806  1.00 49.250          H  
ATOM   3553 1HD2 ASN A 224     236.240 285.380 278.996  1.00 49.250          H  
ATOM   3554 2HD2 ASN A 224     235.786 284.318 280.284  1.00 49.250          H  
ATOM   3555  N   ILE A 225     239.104 284.590 285.063  1.00 27.960          N  
ATOM   3556  CA  ILE A 225     239.069 284.417 286.512  1.00 27.410          C  
ATOM   3557  C   ILE A 225     239.021 285.777 287.185  1.00 27.460          C  
ATOM   3558  O   ILE A 225     239.678 286.714 286.734  1.00 27.070          O  
ATOM   3559  CB  ILE A 225     240.311 283.632 286.981  1.00 38.590          C  
ATOM   3560  CG1 ILE A 225     240.184 283.230 288.477  1.00 38.590          C  
ATOM   3561  CG2 ILE A 225     241.543 284.452 286.728  1.00 38.590          C  
ATOM   3562  CD1 ILE A 225     241.199 282.246 288.979  1.00 38.590          C  
ATOM   3563  H   ILE A 225     239.838 284.113 284.524  1.00 33.550          H  
ATOM   3564  HA  ILE A 225     238.173 283.858 286.778  1.00 32.890          H  
ATOM   3565  HB  ILE A 225     240.380 282.718 286.389  1.00 46.310          H  
ATOM   3566 1HG1 ILE A 225     240.285 284.102 289.071  1.00 46.310          H  
ATOM   3567 2HG1 ILE A 225     239.197 282.802 288.641  1.00 46.310          H  
ATOM   3568 1HG2 ILE A 225     242.418 283.882 286.979  1.00 46.310          H  
ATOM   3569 2HG2 ILE A 225     241.563 284.697 285.681  1.00 46.310          H  
ATOM   3570 3HG2 ILE A 225     241.536 285.367 287.302  1.00 46.310          H  
ATOM   3571 1HD1 ILE A 225     241.002 282.072 290.021  1.00 46.310          H  
ATOM   3572 2HD1 ILE A 225     241.115 281.316 288.421  1.00 46.310          H  
ATOM   3573 3HD1 ILE A 225     242.199 282.635 288.876  1.00 46.310          H  
ATOM   3574  N   VAL A 226     238.212 285.891 288.247  1.00 27.930          N  
ATOM   3575  CA  VAL A 226     238.030 287.136 289.007  1.00 28.050          C  
ATOM   3576  C   VAL A 226     237.121 288.181 288.357  1.00 28.100          C  
ATOM   3577  O   VAL A 226     236.535 288.987 289.072  1.00 27.970          O  
ATOM   3578  CB  VAL A 226     239.382 287.808 289.428  1.00 39.220          C  
ATOM   3579  CG1 VAL A 226     239.117 289.138 290.048  1.00 39.220          C  
ATOM   3580  CG2 VAL A 226     240.067 286.943 290.469  1.00 39.220          C  
ATOM   3581  H   VAL A 226     237.670 285.076 288.498  1.00 33.520          H  
ATOM   3582  HA  VAL A 226     237.551 286.852 289.945  1.00 33.660          H  
ATOM   3583  HB  VAL A 226     240.037 287.963 288.592  1.00 47.070          H  
ATOM   3584 1HG1 VAL A 226     240.021 289.560 290.382  1.00 47.070          H  
ATOM   3585 2HG1 VAL A 226     238.670 289.822 289.348  1.00 47.070          H  
ATOM   3586 3HG1 VAL A 226     238.462 288.978 290.871  1.00 47.070          H  
ATOM   3587 1HG2 VAL A 226     240.997 287.417 290.781  1.00 47.070          H  
ATOM   3588 2HG2 VAL A 226     239.417 286.823 291.333  1.00 47.070          H  
ATOM   3589 3HG2 VAL A 226     240.281 285.994 290.054  1.00 47.070          H  
ATOM   3590  N   SER A 227     236.970 288.189 287.038  1.00 28.350          N  
ATOM   3591  CA  SER A 227     236.201 289.248 286.379  1.00 28.750          C  
ATOM   3592  C   SER A 227     234.736 289.350 286.840  1.00 29.050          C  
ATOM   3593  O   SER A 227     234.090 290.373 286.615  1.00 29.320          O  
ATOM   3594  CB  SER A 227     236.217 289.046 284.878  1.00 40.090          C  
ATOM   3595  OG  SER A 227     235.487 287.906 284.520  1.00 40.090          O  
ATOM   3596  H   SER A 227     237.405 287.458 286.468  1.00 34.020          H  
ATOM   3597  HA  SER A 227     236.693 290.193 286.599  1.00 34.500          H  
ATOM   3598 1HB  SER A 227     235.790 289.924 284.393  1.00 48.110          H  
ATOM   3599 2HB  SER A 227     237.247 288.944 284.531  1.00 48.110          H  
ATOM   3600  HG  SER A 227     236.078 287.143 284.689  1.00 48.110          H  
ATOM   3601  N   SER A 228     234.195 288.288 287.436  1.00 29.060          N  
ATOM   3602  CA  SER A 228     232.824 288.267 287.933  1.00 29.380          C  
ATOM   3603  C   SER A 228     232.684 288.686 289.411  1.00 28.610          C  
ATOM   3604  O   SER A 228     231.565 288.761 289.924  1.00 29.070          O  
ATOM   3605  CB  SER A 228     232.236 286.881 287.749  1.00 41.000          C  
ATOM   3606  OG  SER A 228     232.906 285.933 288.542  1.00 41.000          O  
ATOM   3607  H   SER A 228     234.766 287.468 287.563  1.00 34.870          H  
ATOM   3608  HA  SER A 228     232.242 288.965 287.331  1.00 35.260          H  
ATOM   3609 1HB  SER A 228     231.180 286.900 288.014  1.00 49.200          H  
ATOM   3610 2HB  SER A 228     232.306 286.596 286.700  1.00 49.200          H  
ATOM   3611  HG  SER A 228     232.406 285.114 288.457  1.00 49.200          H  
ATOM   3612  N   GLU A 229     233.807 288.930 290.097  1.00 27.480          N  
ATOM   3613  CA  GLU A 229     233.828 289.243 291.531  1.00 26.670          C  
ATOM   3614  C   GLU A 229     233.714 290.751 291.866  1.00 26.580          C  
ATOM   3615  O   GLU A 229     234.631 291.517 291.574  1.00 25.950          O  
ATOM   3616  CB  GLU A 229     235.124 288.698 292.120  1.00 37.660          C  
ATOM   3617  CG  GLU A 229     235.221 287.190 292.148  1.00 37.660          C  
ATOM   3618  CD  GLU A 229     234.266 286.590 293.127  1.00 37.660          C  
ATOM   3619  OE1 GLU A 229     233.911 287.273 294.061  1.00 37.660          O  
ATOM   3620  OE2 GLU A 229     233.879 285.464 292.946  1.00 37.660          O  
ATOM   3621  H   GLU A 229     234.698 288.892 289.599  1.00 32.980          H  
ATOM   3622  HA  GLU A 229     233.024 288.681 291.988  1.00 32.000          H  
ATOM   3623 1HB  GLU A 229     235.943 289.051 291.512  1.00 45.190          H  
ATOM   3624 2HB  GLU A 229     235.271 289.067 293.124  1.00 45.190          H  
ATOM   3625 1HG  GLU A 229     235.003 286.802 291.151  1.00 45.190          H  
ATOM   3626 2HG  GLU A 229     236.242 286.900 292.406  1.00 45.190          H  
ATOM   3627  N   PRO A 230     232.654 291.216 292.574  1.00 27.260          N  
ATOM   3628  CA  PRO A 230     232.419 292.622 292.935  1.00 27.330          C  
ATOM   3629  C   PRO A 230     233.558 293.390 293.682  1.00 26.950          C  
ATOM   3630  O   PRO A 230     233.575 294.613 293.597  1.00 26.810          O  
ATOM   3631  CB  PRO A 230     231.157 292.524 293.818  1.00 40.990          C  
ATOM   3632  CG  PRO A 230     230.441 291.290 293.331  1.00 40.990          C  
ATOM   3633  CD  PRO A 230     231.543 290.307 292.969  1.00 40.990          C  
ATOM   3634  HA  PRO A 230     232.170 293.163 292.011  1.00 32.800          H  
ATOM   3635 1HB  PRO A 230     231.394 292.517 294.879  1.00 49.190          H  
ATOM   3636 2HB  PRO A 230     230.545 293.426 293.658  1.00 49.190          H  
ATOM   3637 1HG  PRO A 230     229.771 290.904 294.116  1.00 49.190          H  
ATOM   3638 2HG  PRO A 230     229.804 291.539 292.468  1.00 49.190          H  
ATOM   3639 1HD  PRO A 230     231.827 289.665 293.821  1.00 49.190          H  
ATOM   3640 2HD  PRO A 230     231.170 289.729 292.115  1.00 49.190          H  
ATOM   3641  N   PRO A 231     234.436 292.760 294.511  1.00 26.910          N  
ATOM   3642  CA  PRO A 231     235.562 293.423 295.172  1.00 26.510          C  
ATOM   3643  C   PRO A 231     236.831 293.291 294.325  1.00 25.520          C  
ATOM   3644  O   PRO A 231     237.491 294.275 293.960  1.00 25.420          O  
ATOM   3645  CB  PRO A 231     235.662 292.677 296.513  1.00 39.770          C  
ATOM   3646  CG  PRO A 231     235.134 291.273 296.244  1.00 39.770          C  
ATOM   3647  CD  PRO A 231     234.112 291.414 295.126  1.00 39.770          C  
ATOM   3648  HA  PRO A 231     235.313 294.482 295.330  1.00 31.810          H  
ATOM   3649 1HB  PRO A 231     236.709 292.675 296.858  1.00 47.720          H  
ATOM   3650 2HB  PRO A 231     235.079 293.211 297.279  1.00 47.720          H  
ATOM   3651 1HG  PRO A 231     235.939 290.552 296.043  1.00 47.720          H  
ATOM   3652 2HG  PRO A 231     234.646 290.907 297.162  1.00 47.720          H  
ATOM   3653 1HD  PRO A 231     234.290 290.593 294.460  1.00 47.720          H  
ATOM   3654 2HD  PRO A 231     233.118 291.382 295.558  1.00 47.720          H  
ATOM   3655  N   ALA A 232     237.201 292.047 294.098  1.00 24.840          N  
ATOM   3656  CA  ALA A 232     238.374 291.681 293.345  1.00 23.970          C  
ATOM   3657  C   ALA A 232     238.427 292.246 291.921  1.00 24.130          C  
ATOM   3658  O   ALA A 232     239.465 292.770 291.514  1.00 23.810          O  
ATOM   3659  CB  ALA A 232     238.425 290.189 293.275  1.00 33.910          C  
ATOM   3660  H   ALA A 232     236.621 291.310 294.460  1.00 29.810          H  
ATOM   3661  HA  ALA A 232     239.243 292.053 293.885  1.00 28.760          H  
ATOM   3662 1HB  ALA A 232     239.310 289.912 292.761  1.00 40.690          H  
ATOM   3663 2HB  ALA A 232     238.413 289.760 294.261  1.00 40.690          H  
ATOM   3664 3HB  ALA A 232     237.576 289.850 292.749  1.00 40.690          H  
ATOM   3665  N   MET A 233     237.331 292.206 291.160  1.00 24.670          N  
ATOM   3666  CA  MET A 233     237.438 292.710 289.806  1.00 24.680          C  
ATOM   3667  C   MET A 233     237.870 294.170 289.750  1.00 24.690          C  
ATOM   3668  O   MET A 233     238.770 294.473 288.962  1.00 24.010          O  
ATOM   3669  CB  MET A 233     236.172 292.442 288.988  1.00 34.550          C  
ATOM   3670  CG  MET A 233     236.220 293.000 287.571  1.00 34.550          C  
ATOM   3671  SD  MET A 233     235.783 294.747 287.488  1.00 34.550          S  
ATOM   3672  CE  MET A 233     234.017 294.778 287.798  1.00 34.550          C  
ATOM   3673  H   MET A 233     236.445 291.807 291.474  1.00 29.600          H  
ATOM   3674  HA  MET A 233     238.225 292.143 289.314  1.00 29.620          H  
ATOM   3675 1HB  MET A 233     236.076 291.373 288.876  1.00 41.460          H  
ATOM   3676 2HB  MET A 233     235.285 292.736 289.484  1.00 41.460          H  
ATOM   3677 1HG  MET A 233     237.223 292.875 287.160  1.00 41.460          H  
ATOM   3678 2HG  MET A 233     235.524 292.449 286.946  1.00 41.460          H  
ATOM   3679 1HE  MET A 233     233.665 295.809 287.755  1.00 41.460          H  
ATOM   3680 2HE  MET A 233     233.506 294.190 287.033  1.00 41.460          H  
ATOM   3681 3HE  MET A 233     233.794 294.365 288.771  1.00 41.460          H  
ATOM   3682  N   PRO A 234     237.261 295.122 290.494  1.00 25.500          N  
ATOM   3683  CA  PRO A 234     237.721 296.488 290.562  1.00 25.600          C  
ATOM   3684  C   PRO A 234     239.214 296.590 290.856  1.00 24.540          C  
ATOM   3685  O   PRO A 234     239.881 297.454 290.294  1.00 24.440          O  
ATOM   3686  CB  PRO A 234     236.852 297.063 291.674  1.00 38.400          C  
ATOM   3687  CG  PRO A 234     235.565 296.296 291.550  1.00 38.400          C  
ATOM   3688  CD  PRO A 234     235.972 294.901 291.194  1.00 38.400          C  
ATOM   3689  HA  PRO A 234     237.478 296.981 289.610  1.00 30.720          H  
ATOM   3690 1HB  PRO A 234     237.341 296.905 292.652  1.00 46.080          H  
ATOM   3691 2HB  PRO A 234     236.729 298.146 291.542  1.00 46.080          H  
ATOM   3692 1HG  PRO A 234     235.015 296.332 292.502  1.00 46.080          H  
ATOM   3693 2HG  PRO A 234     234.918 296.748 290.788  1.00 46.080          H  
ATOM   3694 1HD  PRO A 234     236.059 294.309 292.053  1.00 46.080          H  
ATOM   3695 2HD  PRO A 234     235.219 294.534 290.553  1.00 46.080          H  
ATOM   3696  N   ALA A 235     239.767 295.697 291.695  1.00 23.800          N  
ATOM   3697  CA  ALA A 235     241.210 295.735 291.951  1.00 22.760          C  
ATOM   3698  C   ALA A 235     242.005 295.547 290.655  1.00 22.110          C  
ATOM   3699  O   ALA A 235     243.022 296.205 290.417  1.00 21.700          O  
ATOM   3700  CB  ALA A 235     241.615 294.665 292.949  1.00 32.280          C  
ATOM   3701  H   ALA A 235     239.182 295.015 292.200  1.00 28.560          H  
ATOM   3702  HA  ALA A 235     241.450 296.714 292.364  1.00 27.310          H  
ATOM   3703 1HB  ALA A 235     242.680 294.746 293.136  1.00 38.740          H  
ATOM   3704 2HB  ALA A 235     241.068 294.808 293.881  1.00 38.740          H  
ATOM   3705 3HB  ALA A 235     241.401 293.684 292.561  1.00 38.740          H  
ATOM   3706  N   PHE A 236     241.543 294.600 289.838  1.00 22.060          N  
ATOM   3707  CA  PHE A 236     242.158 294.248 288.558  1.00 21.460          C  
ATOM   3708  C   PHE A 236     241.926 295.306 287.482  1.00 22.050          C  
ATOM   3709  O   PHE A 236     242.829 295.605 286.688  1.00 21.640          O  
ATOM   3710  CB  PHE A 236     241.628 292.897 288.084  1.00 30.280          C  
ATOM   3711  CG  PHE A 236     242.272 291.693 288.703  1.00 30.280          C  
ATOM   3712  CD1 PHE A 236     242.053 291.345 290.007  1.00 30.280          C  
ATOM   3713  CD2 PHE A 236     243.059 290.869 287.939  1.00 30.280          C  
ATOM   3714  CE1 PHE A 236     242.614 290.222 290.540  1.00 30.280          C  
ATOM   3715  CE2 PHE A 236     243.604 289.738 288.464  1.00 30.280          C  
ATOM   3716  CZ  PHE A 236     243.389 289.409 289.778  1.00 30.280          C  
ATOM   3717  H   PHE A 236     240.696 294.102 290.143  1.00 26.470          H  
ATOM   3718  HA  PHE A 236     243.232 294.155 288.712  1.00 25.750          H  
ATOM   3719 1HB  PHE A 236     240.563 292.844 288.294  1.00 36.340          H  
ATOM   3720 2HB  PHE A 236     241.738 292.823 287.023  1.00 36.340          H  
ATOM   3721  HD1 PHE A 236     241.432 291.966 290.624  1.00 36.340          H  
ATOM   3722  HD2 PHE A 236     243.241 291.120 286.894  1.00 36.340          H  
ATOM   3723  HE1 PHE A 236     242.428 289.988 291.560  1.00 36.340          H  
ATOM   3724  HE2 PHE A 236     244.202 289.105 287.833  1.00 36.340          H  
ATOM   3725  HZ  PHE A 236     243.830 288.507 290.207  1.00 36.340          H  
ATOM   3726  N   SER A 237     240.737 295.928 287.514  1.00 23.090          N  
ATOM   3727  CA  SER A 237     240.250 296.911 286.526  1.00 23.860          C  
ATOM   3728  C   SER A 237     241.160 298.125 286.427  1.00 23.960          C  
ATOM   3729  O   SER A 237     241.093 298.887 285.462  1.00 24.260          O  
ATOM   3730  CB  SER A 237     238.889 297.452 286.899  1.00 33.100          C  
ATOM   3731  OG  SER A 237     238.994 298.391 287.951  1.00 33.100          O  
ATOM   3732  H   SER A 237     240.070 295.598 288.219  1.00 27.710          H  
ATOM   3733  HA  SER A 237     240.193 296.428 285.551  1.00 28.630          H  
ATOM   3734 1HB  SER A 237     238.429 297.917 286.028  1.00 39.720          H  
ATOM   3735 2HB  SER A 237     238.249 296.628 287.206  1.00 39.720          H  
ATOM   3736  HG  SER A 237     239.306 297.924 288.748  1.00 39.720          H  
ATOM   3737  N   ALA A 238     242.023 298.316 287.424  1.00 23.740          N  
ATOM   3738  CA  ALA A 238     242.962 299.427 287.485  1.00 23.860          C  
ATOM   3739  C   ALA A 238     243.873 299.428 286.269  1.00 23.440          C  
ATOM   3740  O   ALA A 238     244.409 300.467 285.863  1.00 23.820          O  
ATOM   3741  CB  ALA A 238     243.798 299.347 288.744  1.00 33.360          C  
ATOM   3742  H   ALA A 238     242.025 297.633 288.176  1.00 28.490          H  
ATOM   3743  HA  ALA A 238     242.390 300.348 287.485  1.00 28.630          H  
ATOM   3744 1HB  ALA A 238     244.480 300.190 288.780  1.00 40.030          H  
ATOM   3745 2HB  ALA A 238     243.143 299.363 289.614  1.00 40.030          H  
ATOM   3746 3HB  ALA A 238     244.368 298.416 288.737  1.00 40.030          H  
ATOM   3747  N   ASN A 239     244.068 298.246 285.687  1.00 22.770          N  
ATOM   3748  CA  ASN A 239     244.937 298.094 284.544  1.00 22.400          C  
ATOM   3749  C   ASN A 239     244.193 298.116 283.207  1.00 22.630          C  
ATOM   3750  O   ASN A 239     244.785 297.820 282.166  1.00 22.650          O  
ATOM   3751  CB  ASN A 239     245.701 296.813 284.680  1.00 31.510          C  
ATOM   3752  CG  ASN A 239     246.715 296.859 285.747  1.00 31.510          C  
ATOM   3753  OD1 ASN A 239     247.760 297.471 285.546  1.00 31.510          O  
ATOM   3754  ND2 ASN A 239     246.456 296.252 286.877  1.00 31.510          N  
ATOM   3755  H   ASN A 239     243.583 297.422 286.061  1.00 27.320          H  
ATOM   3756  HA  ASN A 239     245.641 298.922 284.543  1.00 26.880          H  
ATOM   3757 1HB  ASN A 239     245.009 295.992 284.878  1.00 37.810          H  
ATOM   3758 2HB  ASN A 239     246.189 296.618 283.748  1.00 37.810          H  
ATOM   3759 1HD2 ASN A 239     247.131 296.281 287.613  1.00 37.810          H  
ATOM   3760 2HD2 ASN A 239     245.585 295.768 287.002  1.00 37.810          H  
ATOM   3761  N   GLY A 240     242.913 298.462 283.229  1.00 22.830          N  
ATOM   3762  CA  GLY A 240     242.119 298.521 282.019  1.00 23.030          C  
ATOM   3763  C   GLY A 240     241.860 299.957 281.562  1.00 23.810          C  
ATOM   3764  O   GLY A 240     242.548 300.882 281.993  1.00 23.390          O  
ATOM   3765  H   GLY A 240     242.456 298.697 284.114  1.00 27.400          H  
ATOM   3766 1HA  GLY A 240     242.620 297.968 281.225  1.00 27.640          H  
ATOM   3767 2HA  GLY A 240     241.192 298.018 282.230  1.00 27.640          H  
ATOM   3768  N   GLU A 241     240.880 300.148 280.660  1.00 25.000          N  
ATOM   3769  CA  GLU A 241     240.590 301.480 280.129  1.00 25.840          C  
ATOM   3770  C   GLU A 241     239.165 301.966 280.402  1.00 27.200          C  
ATOM   3771  O   GLU A 241     238.980 302.962 281.099  1.00 27.800          O  
ATOM   3772  CB  GLU A 241     240.865 301.513 278.625  1.00 35.840          C  
ATOM   3773  CG  GLU A 241     242.344 301.333 278.244  1.00 35.840          C  
ATOM   3774  CD  GLU A 241     242.572 301.353 276.749  1.00 35.840          C  
ATOM   3775  OE1 GLU A 241     241.604 301.387 276.027  1.00 35.840          O  
ATOM   3776  OE2 GLU A 241     243.708 301.339 276.334  1.00 35.840          O  
ATOM   3777  H   GLU A 241     240.343 299.362 280.329  1.00 30.000          H  
ATOM   3778  HA  GLU A 241     241.262 302.189 280.605  1.00 31.010          H  
ATOM   3779 1HB  GLU A 241     240.294 300.725 278.133  1.00 43.010          H  
ATOM   3780 2HB  GLU A 241     240.525 302.465 278.216  1.00 43.010          H  
ATOM   3781 1HG  GLU A 241     242.922 302.136 278.695  1.00 43.010          H  
ATOM   3782 2HG  GLU A 241     242.708 300.391 278.652  1.00 43.010          H  
ATOM   3783  N   LYS A 242     238.140 301.285 279.890  1.00 27.700          N  
ATOM   3784  CA  LYS A 242     236.811 301.810 280.190  1.00 28.910          C  
ATOM   3785  C   LYS A 242     235.671 300.805 280.263  1.00 29.560          C  
ATOM   3786  O   LYS A 242     235.469 299.984 279.366  1.00 29.460          O  
ATOM   3787  CB  LYS A 242     236.464 302.889 279.160  1.00 39.990          C  
ATOM   3788  CG  LYS A 242     236.390 302.395 277.709  1.00 39.990          C  
ATOM   3789  CD  LYS A 242     236.111 303.539 276.749  1.00 39.990          C  
ATOM   3790  CE  LYS A 242     236.009 303.040 275.313  1.00 39.990          C  
ATOM   3791  NZ  LYS A 242     235.740 304.151 274.354  1.00 39.990          N  
ATOM   3792  H   LYS A 242     238.286 300.482 279.298  1.00 33.240          H  
ATOM   3793  HA  LYS A 242     236.859 302.286 281.169  1.00 34.690          H  
ATOM   3794 1HB  LYS A 242     235.498 303.326 279.411  1.00 47.990          H  
ATOM   3795 2HB  LYS A 242     237.203 303.689 279.208  1.00 47.990          H  
ATOM   3796 1HG  LYS A 242     237.335 301.922 277.438  1.00 47.990          H  
ATOM   3797 2HG  LYS A 242     235.595 301.665 277.598  1.00 47.990          H  
ATOM   3798 1HD  LYS A 242     235.174 304.022 277.027  1.00 47.990          H  
ATOM   3799 2HD  LYS A 242     236.914 304.273 276.816  1.00 47.990          H  
ATOM   3800 1HE  LYS A 242     236.945 302.555 275.039  1.00 47.990          H  
ATOM   3801 2HE  LYS A 242     235.200 302.312 275.245  1.00 47.990          H  
ATOM   3802 1HZ  LYS A 242     235.680 303.780 273.415  1.00 47.990          H  
ATOM   3803 2HZ  LYS A 242     234.867 304.602 274.592  1.00 47.990          H  
ATOM   3804 3HZ  LYS A 242     236.489 304.827 274.399  1.00 47.990          H  
ATOM   3805  N   GLY A 243     234.871 300.941 281.313  1.00 30.250          N  
ATOM   3806  CA  GLY A 243     233.666 300.149 281.503  1.00 31.010          C  
ATOM   3807  C   GLY A 243     233.946 298.664 281.475  1.00 30.710          C  
ATOM   3808  O   GLY A 243     234.926 298.187 282.054  1.00 30.520          O  
ATOM   3809  H   GLY A 243     235.112 301.632 282.011  1.00 36.300          H  
ATOM   3810 1HA  GLY A 243     233.206 300.415 282.456  1.00 37.210          H  
ATOM   3811 2HA  GLY A 243     232.945 300.399 280.724  1.00 37.210          H  
ATOM   3812  N   LYS A 244     233.135 297.934 280.711  1.00 30.690          N  
ATOM   3813  CA  LYS A 244     233.318 296.495 280.603  1.00 30.440          C  
ATOM   3814  C   LYS A 244     234.678 296.141 280.016  1.00 30.210          C  
ATOM   3815  O   LYS A 244     235.204 295.049 280.280  1.00 30.050          O  
ATOM   3816  CB  LYS A 244     232.198 295.866 279.764  1.00 42.720          C  
ATOM   3817  CG  LYS A 244     232.206 296.223 278.266  1.00 42.720          C  
ATOM   3818  CD  LYS A 244     231.014 295.592 277.542  1.00 42.720          C  
ATOM   3819  CE  LYS A 244     231.037 295.897 276.044  1.00 42.720          C  
ATOM   3820  NZ  LYS A 244     229.861 295.310 275.336  1.00 42.720          N  
ATOM   3821  H   LYS A 244     232.364 298.385 280.239  1.00 36.830          H  
ATOM   3822  HA  LYS A 244     233.267 296.070 281.601  1.00 36.530          H  
ATOM   3823 1HB  LYS A 244     232.260 294.780 279.843  1.00 51.260          H  
ATOM   3824 2HB  LYS A 244     231.233 296.165 280.172  1.00 51.260          H  
ATOM   3825 1HG  LYS A 244     232.177 297.304 278.141  1.00 51.260          H  
ATOM   3826 2HG  LYS A 244     233.117 295.845 277.804  1.00 51.260          H  
ATOM   3827 1HD  LYS A 244     231.039 294.510 277.682  1.00 51.260          H  
ATOM   3828 2HD  LYS A 244     230.085 295.974 277.966  1.00 51.260          H  
ATOM   3829 1HE  LYS A 244     231.032 296.977 275.901  1.00 51.260          H  
ATOM   3830 2HE  LYS A 244     231.950 295.488 275.610  1.00 51.260          H  
ATOM   3831 1HZ  LYS A 244     229.914 295.534 274.351  1.00 51.260          H  
ATOM   3832 2HZ  LYS A 244     229.863 294.306 275.452  1.00 51.260          H  
ATOM   3833 3HZ  LYS A 244     229.008 295.691 275.721  1.00 51.260          H  
ATOM   3834  N   ALA A 245     235.255 297.045 279.206  1.00 30.260          N  
ATOM   3835  CA  ALA A 245     236.551 296.777 278.632  1.00 30.120          C  
ATOM   3836  C   ALA A 245     237.580 296.744 279.727  1.00 29.060          C  
ATOM   3837  O   ALA A 245     238.565 296.016 279.617  1.00 28.480          O  
ATOM   3838  CB  ALA A 245     236.940 297.808 277.589  1.00 42.220          C  
ATOM   3839  H   ALA A 245     234.826 297.954 279.022  1.00 36.310          H  
ATOM   3840  HA  ALA A 245     236.515 295.795 278.160  1.00 36.140          H  
ATOM   3841 1HB  ALA A 245     237.913 297.552 277.175  1.00 50.670          H  
ATOM   3842 2HB  ALA A 245     236.197 297.816 276.794  1.00 50.670          H  
ATOM   3843 3HB  ALA A 245     236.997 298.784 278.033  1.00 50.670          H  
ATOM   3844  N   ALA A 246     237.408 297.605 280.746  1.00 28.880          N  
ATOM   3845  CA  ALA A 246     238.352 297.685 281.832  1.00 27.850          C  
ATOM   3846  C   ALA A 246     238.293 296.440 282.668  1.00 28.010          C  
ATOM   3847  O   ALA A 246     239.312 295.956 283.159  1.00 27.180          O  
ATOM   3848  CB  ALA A 246     238.095 298.890 282.714  1.00 39.400          C  
ATOM   3849  H   ALA A 246     236.557 298.168 280.815  1.00 34.660          H  
ATOM   3850  HA  ALA A 246     239.323 297.752 281.389  1.00 33.420          H  
ATOM   3851 1HB  ALA A 246     238.846 298.923 283.511  1.00 47.280          H  
ATOM   3852 2HB  ALA A 246     238.152 299.790 282.138  1.00 47.280          H  
ATOM   3853 3HB  ALA A 246     237.103 298.810 283.158  1.00 47.280          H  
ATOM   3854  N   ASN A 247     237.083 295.927 282.830  1.00 29.120          N  
ATOM   3855  CA  ASN A 247     236.870 294.759 283.660  1.00 29.440          C  
ATOM   3856  C   ASN A 247     237.618 293.575 283.033  1.00 29.380          C  
ATOM   3857  O   ASN A 247     238.415 292.883 283.695  1.00 29.320          O  
ATOM   3858  CB  ASN A 247     235.386 294.462 283.715  1.00 41.090          C  
ATOM   3859  CG  ASN A 247     234.591 295.563 284.377  1.00 41.090          C  
ATOM   3860  OD1 ASN A 247     235.118 296.490 285.005  1.00 41.090          O  
ATOM   3861  ND2 ASN A 247     233.295 295.464 284.257  1.00 41.090          N  
ATOM   3862  H   ASN A 247     236.295 296.441 282.419  1.00 34.940          H  
ATOM   3863  HA  ASN A 247     237.267 294.940 284.658  1.00 35.330          H  
ATOM   3864 1HB  ASN A 247     235.002 294.308 282.713  1.00 49.310          H  
ATOM   3865 2HB  ASN A 247     235.227 293.538 284.271  1.00 49.310          H  
ATOM   3866 1HD2 ASN A 247     232.703 296.153 284.676  1.00 49.310          H  
ATOM   3867 2HD2 ASN A 247     232.895 294.698 283.755  1.00 49.310          H  
ATOM   3868  N   TYR A 248     237.380 293.389 281.727  1.00 29.420          N  
ATOM   3869  CA  TYR A 248     238.015 292.344 280.938  1.00 29.490          C  
ATOM   3870  C   TYR A 248     239.523 292.520 280.906  1.00 28.600          C  
ATOM   3871  O   TYR A 248     240.280 291.582 281.204  1.00 27.790          O  
ATOM   3872  CB  TYR A 248     237.455 292.359 279.521  1.00 41.260          C  
ATOM   3873  CG  TYR A 248     238.095 291.372 278.576  1.00 41.260          C  
ATOM   3874  CD1 TYR A 248     237.732 290.035 278.610  1.00 41.260          C  
ATOM   3875  CD2 TYR A 248     239.035 291.813 277.655  1.00 41.260          C  
ATOM   3876  CE1 TYR A 248     238.298 289.149 277.725  1.00 41.260          C  
ATOM   3877  CE2 TYR A 248     239.600 290.925 276.772  1.00 41.260          C  
ATOM   3878  CZ  TYR A 248     239.234 289.599 276.799  1.00 41.260          C  
ATOM   3879  OH  TYR A 248     239.790 288.717 275.896  1.00 41.260          O  
ATOM   3880  H   TYR A 248     236.705 294.007 281.262  1.00 35.300          H  
ATOM   3881  HA  TYR A 248     237.799 291.382 281.398  1.00 35.390          H  
ATOM   3882 1HB  TYR A 248     236.385 292.152 279.558  1.00 49.510          H  
ATOM   3883 2HB  TYR A 248     237.571 293.359 279.101  1.00 49.510          H  
ATOM   3884  HD1 TYR A 248     236.994 289.683 279.332  1.00 49.510          H  
ATOM   3885  HD2 TYR A 248     239.321 292.864 277.626  1.00 49.510          H  
ATOM   3886  HE1 TYR A 248     238.006 288.098 277.750  1.00 49.510          H  
ATOM   3887  HE2 TYR A 248     240.333 291.272 276.045  1.00 49.510          H  
ATOM   3888  HH  TYR A 248     239.456 287.832 276.063  1.00 49.510          H  
ATOM   3889  N   ALA A 249     239.955 293.737 280.540  1.00 28.790          N  
ATOM   3890  CA  ALA A 249     241.355 294.081 280.427  1.00 28.060          C  
ATOM   3891  C   ALA A 249     242.073 293.897 281.735  1.00 27.580          C  
ATOM   3892  O   ALA A 249     243.225 293.503 281.728  1.00 27.590          O  
ATOM   3893  CB  ALA A 249     241.515 295.506 279.967  1.00 39.580          C  
ATOM   3894  H   ALA A 249     239.283 294.463 280.292  1.00 34.550          H  
ATOM   3895  HA  ALA A 249     241.807 293.416 279.693  1.00 33.670          H  
ATOM   3896 1HB  ALA A 249     242.574 295.741 279.870  1.00 47.490          H  
ATOM   3897 2HB  ALA A 249     241.019 295.635 279.007  1.00 47.490          H  
ATOM   3898 3HB  ALA A 249     241.059 296.151 280.698  1.00 47.490          H  
ATOM   3899  N   GLY A 250     241.421 294.184 282.855  1.00 27.190          N  
ATOM   3900  CA  GLY A 250     242.022 294.022 284.164  1.00 26.780          C  
ATOM   3901  C   GLY A 250     242.460 292.576 284.360  1.00 26.410          C  
ATOM   3902  O   GLY A 250     243.617 292.291 284.709  1.00 25.960          O  
ATOM   3903  H   GLY A 250     240.479 294.575 282.806  1.00 32.630          H  
ATOM   3904 1HA  GLY A 250     242.870 294.698 284.269  1.00 32.140          H  
ATOM   3905 2HA  GLY A 250     241.286 294.292 284.918  1.00 32.140          H  
ATOM   3906  N   GLY A 251     241.522 291.653 284.149  1.00 26.640          N  
ATOM   3907  CA  GLY A 251     241.806 290.229 284.283  1.00 26.400          C  
ATOM   3908  C   GLY A 251     242.971 289.824 283.375  1.00 25.560          C  
ATOM   3909  O   GLY A 251     243.968 289.231 283.829  1.00 24.640          O  
ATOM   3910  H   GLY A 251     240.576 291.972 283.895  1.00 31.970          H  
ATOM   3911 1HA  GLY A 251     242.029 289.985 285.317  1.00 31.680          H  
ATOM   3912 2HA  GLY A 251     240.918 289.662 284.006  1.00 31.680          H  
ATOM   3913  N   MET A 252     242.838 290.164 282.088  1.00 25.910          N  
ATOM   3914  CA  MET A 252     243.845 289.806 281.105  1.00 25.240          C  
ATOM   3915  C   MET A 252     245.179 290.501 281.353  1.00 24.250          C  
ATOM   3916  O   MET A 252     246.227 289.926 281.069  1.00 23.490          O  
ATOM   3917  CB  MET A 252     243.339 290.114 279.700  1.00 35.600          C  
ATOM   3918  CG  MET A 252     242.150 289.258 279.249  1.00 35.600          C  
ATOM   3919  SD  MET A 252     242.517 287.489 279.186  1.00 35.600          S  
ATOM   3920  CE  MET A 252     240.864 286.839 278.977  1.00 35.600          C  
ATOM   3921  H   MET A 252     241.990 290.666 281.797  1.00 31.090          H  
ATOM   3922  HA  MET A 252     244.018 288.734 281.181  1.00 30.290          H  
ATOM   3923 1HB  MET A 252     243.023 291.157 279.663  1.00 42.720          H  
ATOM   3924 2HB  MET A 252     244.151 289.990 278.981  1.00 42.720          H  
ATOM   3925 1HG  MET A 252     241.311 289.413 279.929  1.00 42.720          H  
ATOM   3926 2HG  MET A 252     241.842 289.577 278.258  1.00 42.720          H  
ATOM   3927 1HE  MET A 252     240.901 285.764 278.919  1.00 42.720          H  
ATOM   3928 2HE  MET A 252     240.243 287.140 279.826  1.00 42.720          H  
ATOM   3929 3HE  MET A 252     240.440 287.226 278.067  1.00 42.720          H  
ATOM   3930  N   SER A 253     245.160 291.717 281.888  1.00 24.320          N  
ATOM   3931  CA  SER A 253     246.380 292.450 282.156  1.00 23.500          C  
ATOM   3932  C   SER A 253     247.220 291.706 283.160  1.00 22.450          C  
ATOM   3933  O   SER A 253     248.432 291.616 282.983  1.00 21.920          O  
ATOM   3934  CB  SER A 253     246.124 293.866 282.599  1.00 33.230          C  
ATOM   3935  OG  SER A 253     247.345 294.513 282.828  1.00 33.230          O  
ATOM   3936  H   SER A 253     244.275 292.169 282.072  1.00 29.180          H  
ATOM   3937  HA  SER A 253     246.946 292.509 281.226  1.00 28.200          H  
ATOM   3938 1HB  SER A 253     245.571 294.396 281.825  1.00 39.870          H  
ATOM   3939 2HB  SER A 253     245.516 293.873 283.503  1.00 39.870          H  
ATOM   3940  HG  SER A 253     247.167 295.452 282.762  1.00 39.870          H  
ATOM   3941  N   LEU A 254     246.615 291.158 284.227  1.00 22.220          N  
ATOM   3942  CA  LEU A 254     247.458 290.400 285.144  1.00 21.270          C  
ATOM   3943  C   LEU A 254     248.080 289.227 284.402  1.00 21.480          C  
ATOM   3944  O   LEU A 254     249.266 288.949 284.580  1.00 20.630          O  
ATOM   3945  CB  LEU A 254     246.712 289.843 286.362  1.00 30.160          C  
ATOM   3946  CG  LEU A 254     247.621 288.991 287.378  1.00 30.160          C  
ATOM   3947  CD1 LEU A 254     248.730 289.861 287.983  1.00 30.160          C  
ATOM   3948  CD2 LEU A 254     246.771 288.420 288.457  1.00 30.160          C  
ATOM   3949  H   LEU A 254     245.609 291.308 284.382  1.00 26.660          H  
ATOM   3950  HA  LEU A 254     248.249 291.061 285.483  1.00 25.520          H  
ATOM   3951 1HB  LEU A 254     246.278 290.677 286.914  1.00 36.190          H  
ATOM   3952 2HB  LEU A 254     245.901 289.207 286.004  1.00 36.190          H  
ATOM   3953  HG  LEU A 254     248.096 288.187 286.843  1.00 36.190          H  
ATOM   3954 1HD1 LEU A 254     249.331 289.253 288.662  1.00 36.190          H  
ATOM   3955 2HD1 LEU A 254     249.377 290.253 287.206  1.00 36.190          H  
ATOM   3956 3HD1 LEU A 254     248.282 290.684 288.534  1.00 36.190          H  
ATOM   3957 1HD2 LEU A 254     247.387 287.839 289.145  1.00 36.190          H  
ATOM   3958 2HD2 LEU A 254     246.309 289.233 288.972  1.00 36.190          H  
ATOM   3959 3HD2 LEU A 254     246.013 287.782 288.030  1.00 36.190          H  
ATOM   3960  N   GLN A 255     247.284 288.525 283.584  1.00 22.620          N  
ATOM   3961  CA  GLN A 255     247.806 287.373 282.851  1.00 22.930          C  
ATOM   3962  C   GLN A 255     249.003 287.758 281.999  1.00 22.580          C  
ATOM   3963  O   GLN A 255     250.039 287.075 282.015  1.00 22.180          O  
ATOM   3964  CB  GLN A 255     246.728 286.793 281.930  1.00 31.980          C  
ATOM   3965  CG  GLN A 255     247.129 285.588 281.114  1.00 31.980          C  
ATOM   3966  CD  GLN A 255     245.974 285.140 280.256  1.00 31.980          C  
ATOM   3967  OE1 GLN A 255     245.056 284.461 280.755  1.00 31.980          O  
ATOM   3968  NE2 GLN A 255     245.993 285.503 278.978  1.00 31.980          N  
ATOM   3969  H   GLN A 255     246.294 288.792 283.501  1.00 27.140          H  
ATOM   3970  HA  GLN A 255     248.120 286.616 283.567  1.00 27.520          H  
ATOM   3971 1HB  GLN A 255     245.845 286.567 282.488  1.00 38.370          H  
ATOM   3972 2HB  GLN A 255     246.446 287.541 281.208  1.00 38.370          H  
ATOM   3973 1HG  GLN A 255     247.960 285.848 280.459  1.00 38.370          H  
ATOM   3974 2HG  GLN A 255     247.413 284.774 281.784  1.00 38.370          H  
ATOM   3975 1HE2 GLN A 255     245.245 285.232 278.367  1.00 38.370          H  
ATOM   3976 2HE2 GLN A 255     246.754 286.054 278.618  1.00 38.370          H  
ATOM   3977  N   GLU A 256     248.859 288.847 281.241  1.00 22.810          N  
ATOM   3978  CA  GLU A 256     249.940 289.315 280.400  1.00 22.640          C  
ATOM   3979  C   GLU A 256     251.118 289.806 281.225  1.00 21.310          C  
ATOM   3980  O   GLU A 256     252.261 289.558 280.873  1.00 20.940          O  
ATOM   3981  CB  GLU A 256     249.468 290.408 279.435  1.00 31.760          C  
ATOM   3982  CG  GLU A 256     248.553 289.902 278.306  1.00 31.760          C  
ATOM   3983  CD  GLU A 256     248.109 290.987 277.351  1.00 31.760          C  
ATOM   3984  OE1 GLU A 256     248.289 292.140 277.656  1.00 31.760          O  
ATOM   3985  OE2 GLU A 256     247.606 290.651 276.302  1.00 31.760          O  
ATOM   3986  H   GLU A 256     247.969 289.353 281.254  1.00 27.370          H  
ATOM   3987  HA  GLU A 256     250.282 288.476 279.798  1.00 27.170          H  
ATOM   3988 1HB  GLU A 256     248.912 291.160 280.000  1.00 38.120          H  
ATOM   3989 2HB  GLU A 256     250.327 290.902 278.993  1.00 38.120          H  
ATOM   3990 1HG  GLU A 256     249.083 289.134 277.746  1.00 38.120          H  
ATOM   3991 2HG  GLU A 256     247.673 289.441 278.758  1.00 38.120          H  
ATOM   3992  N   ALA A 257     250.883 290.500 282.337  1.00 20.600          N  
ATOM   3993  CA  ALA A 257     252.005 290.967 283.137  1.00 19.300          C  
ATOM   3994  C   ALA A 257     252.828 289.793 283.642  1.00 18.720          C  
ATOM   3995  O   ALA A 257     254.069 289.802 283.567  1.00 17.910          O  
ATOM   3996  CB  ALA A 257     251.514 291.777 284.322  1.00 27.540          C  
ATOM   3997  H   ALA A 257     249.931 290.743 282.604  1.00 24.720          H  
ATOM   3998  HA  ALA A 257     252.636 291.590 282.505  1.00 23.160          H  
ATOM   3999 1HB  ALA A 257     252.363 292.131 284.901  1.00 33.050          H  
ATOM   4000 2HB  ALA A 257     250.932 292.627 283.961  1.00 33.050          H  
ATOM   4001 3HB  ALA A 257     250.881 291.145 284.947  1.00 33.050          H  
ATOM   4002  N   LEU A 258     252.125 288.726 284.060  1.00 19.230          N  
ATOM   4003  CA  LEU A 258     252.771 287.531 284.569  1.00 18.810          C  
ATOM   4004  C   LEU A 258     253.667 286.894 283.529  1.00 18.920          C  
ATOM   4005  O   LEU A 258     254.790 286.507 283.865  1.00 18.220          O  
ATOM   4006  CB  LEU A 258     251.709 286.526 285.060  1.00 26.500          C  
ATOM   4007  CG  LEU A 258     250.955 286.871 286.386  1.00 26.500          C  
ATOM   4008  CD1 LEU A 258     249.797 285.910 286.551  1.00 26.500          C  
ATOM   4009  CD2 LEU A 258     251.890 286.734 287.583  1.00 26.500          C  
ATOM   4010  H   LEU A 258     251.101 288.787 284.092  1.00 23.080          H  
ATOM   4011  HA  LEU A 258     253.386 287.799 285.399  1.00 22.570          H  
ATOM   4012 1HB  LEU A 258     250.947 286.462 284.288  1.00 31.800          H  
ATOM   4013 2HB  LEU A 258     252.146 285.548 285.158  1.00 31.800          H  
ATOM   4014  HG  LEU A 258     250.576 287.884 286.341  1.00 31.800          H  
ATOM   4015 1HD1 LEU A 258     249.257 286.134 287.470  1.00 31.800          H  
ATOM   4016 2HD1 LEU A 258     249.125 286.009 285.703  1.00 31.800          H  
ATOM   4017 3HD1 LEU A 258     250.182 284.902 286.594  1.00 31.800          H  
ATOM   4018 1HD2 LEU A 258     251.335 286.966 288.491  1.00 31.800          H  
ATOM   4019 2HD2 LEU A 258     252.261 285.713 287.636  1.00 31.800          H  
ATOM   4020 3HD2 LEU A 258     252.722 287.417 287.495  1.00 31.800          H  
ATOM   4021  N   LYS A 259     253.221 286.845 282.272  1.00 19.830          N  
ATOM   4022  CA  LYS A 259     254.039 286.264 281.215  1.00 20.160          C  
ATOM   4023  C   LYS A 259     254.985 287.249 280.492  1.00 19.700          C  
ATOM   4024  O   LYS A 259     256.187 286.998 280.393  1.00 19.560          O  
ATOM   4025  CB  LYS A 259     253.129 285.583 280.188  1.00 28.090          C  
ATOM   4026  CG  LYS A 259     253.858 284.882 279.031  1.00 28.090          C  
ATOM   4027  CD  LYS A 259     252.873 284.142 278.120  1.00 28.090          C  
ATOM   4028  CE  LYS A 259     253.589 283.458 276.958  1.00 28.090          C  
ATOM   4029  NZ  LYS A 259     252.638 282.734 276.058  1.00 28.090          N  
ATOM   4030  H   LYS A 259     252.251 287.134 282.080  1.00 23.800          H  
ATOM   4031  HA  LYS A 259     254.662 285.495 281.670  1.00 24.190          H  
ATOM   4032 1HB  LYS A 259     252.511 284.842 280.695  1.00 33.710          H  
ATOM   4033 2HB  LYS A 259     252.452 286.328 279.763  1.00 33.710          H  
ATOM   4034 1HG  LYS A 259     254.397 285.621 278.435  1.00 33.710          H  
ATOM   4035 2HG  LYS A 259     254.582 284.173 279.436  1.00 33.710          H  
ATOM   4036 1HD  LYS A 259     252.337 283.388 278.700  1.00 33.710          H  
ATOM   4037 2HD  LYS A 259     252.148 284.851 277.722  1.00 33.710          H  
ATOM   4038 1HE  LYS A 259     254.121 284.210 276.377  1.00 33.710          H  
ATOM   4039 2HE  LYS A 259     254.311 282.744 277.355  1.00 33.710          H  
ATOM   4040 1HZ  LYS A 259     253.153 282.299 275.305  1.00 33.710          H  
ATOM   4041 2HZ  LYS A 259     252.144 282.020 276.581  1.00 33.710          H  
ATOM   4042 3HZ  LYS A 259     251.971 283.389 275.673  1.00 33.710          H  
ATOM   4043  N   GLN A 260     254.453 288.356 279.970  1.00 19.520          N  
ATOM   4044  CA  GLN A 260     255.210 289.299 279.143  1.00 19.250          C  
ATOM   4045  C   GLN A 260     256.307 290.057 279.877  1.00 18.080          C  
ATOM   4046  O   GLN A 260     257.376 290.287 279.312  1.00 17.910          O  
ATOM   4047  CB  GLN A 260     254.272 290.330 278.508  1.00 27.060          C  
ATOM   4048  CG  GLN A 260     253.319 289.769 277.462  1.00 27.060          C  
ATOM   4049  CD  GLN A 260     252.388 290.840 276.928  1.00 27.060          C  
ATOM   4050  OE1 GLN A 260     252.428 291.978 277.403  1.00 27.060          O  
ATOM   4051  NE2 GLN A 260     251.553 290.491 275.957  1.00 27.060          N  
ATOM   4052  H   GLN A 260     253.478 288.553 280.143  1.00 23.420          H  
ATOM   4053  HA  GLN A 260     255.683 288.731 278.344  1.00 23.100          H  
ATOM   4054 1HB  GLN A 260     253.686 290.816 279.284  1.00 32.470          H  
ATOM   4055 2HB  GLN A 260     254.870 291.106 278.030  1.00 32.470          H  
ATOM   4056 1HG  GLN A 260     253.896 289.359 276.636  1.00 32.470          H  
ATOM   4057 2HG  GLN A 260     252.713 288.988 277.928  1.00 32.470          H  
ATOM   4058 1HE2 GLN A 260     250.911 291.168 275.579  1.00 32.470          H  
ATOM   4059 2HE2 GLN A 260     251.548 289.557 275.606  1.00 32.470          H  
ATOM   4060  N   ASN A 261     256.062 290.472 281.130  1.00 17.330          N  
ATOM   4061  CA  ASN A 261     257.071 291.213 281.868  1.00 16.220          C  
ATOM   4062  C   ASN A 261     257.701 290.269 282.868  1.00 15.210          C  
ATOM   4063  O   ASN A 261     258.478 290.668 283.738  1.00 14.350          O  
ATOM   4064  CB  ASN A 261     256.453 292.421 282.543  1.00 23.150          C  
ATOM   4065  CG  ASN A 261     255.966 293.445 281.537  1.00 23.150          C  
ATOM   4066  OD1 ASN A 261     256.587 293.668 280.492  1.00 23.150          O  
ATOM   4067  ND2 ASN A 261     254.860 294.082 281.839  1.00 23.150          N  
ATOM   4068  H   ASN A 261     255.189 290.268 281.624  1.00 20.800          H  
ATOM   4069  HA  ASN A 261     257.853 291.544 281.185  1.00 19.460          H  
ATOM   4070 1HB  ASN A 261     255.608 292.096 283.159  1.00 27.780          H  
ATOM   4071 2HB  ASN A 261     257.184 292.888 283.202  1.00 27.780          H  
ATOM   4072 1HD2 ASN A 261     254.495 294.771 281.210  1.00 27.780          H  
ATOM   4073 2HD2 ASN A 261     254.387 293.891 282.697  1.00 27.780          H  
ATOM   4074  N   ALA A 262     257.318 289.005 282.736  1.00 15.420          N  
ATOM   4075  CA  ALA A 262     257.728 287.911 283.579  1.00 14.640          C  
ATOM   4076  C   ALA A 262     257.477 288.213 285.048  1.00 14.790          C  
ATOM   4077  O   ALA A 262     258.264 287.798 285.901  1.00 14.630          O  
ATOM   4078  CB  ALA A 262     259.195 287.599 283.349  1.00 20.810          C  
ATOM   4079  H   ALA A 262     256.694 288.783 281.969  1.00 18.500          H  
ATOM   4080  HA  ALA A 262     257.136 287.039 283.302  1.00 17.570          H  
ATOM   4081 1HB  ALA A 262     259.483 286.748 283.962  1.00 24.970          H  
ATOM   4082 2HB  ALA A 262     259.348 287.359 282.297  1.00 24.970          H  
ATOM   4083 3HB  ALA A 262     259.801 288.461 283.617  1.00 24.970          H  
ATOM   4084  N   ALA A 263     256.341 288.867 285.387  1.00 15.220          N  
ATOM   4085  CA  ALA A 263     256.031 289.172 286.791  1.00 15.600          C  
ATOM   4086  C   ALA A 263     255.924 287.875 287.573  1.00 15.440          C  
ATOM   4087  O   ALA A 263     256.178 287.821 288.781  1.00 14.710          O  
ATOM   4088  CB  ALA A 263     254.758 290.000 286.927  1.00 21.690          C  
ATOM   4089  H   ALA A 263     255.683 289.177 284.662  1.00 18.260          H  
ATOM   4090  HA  ALA A 263     256.861 289.747 287.199  1.00 18.720          H  
ATOM   4091 1HB  ALA A 263     254.589 290.219 287.977  1.00 26.030          H  
ATOM   4092 2HB  ALA A 263     254.881 290.931 286.373  1.00 26.030          H  
ATOM   4093 3HB  ALA A 263     253.915 289.484 286.549  1.00 26.030          H  
ATOM   4094  N   ALA A 264     255.575 286.816 286.859  1.00 16.200          N  
ATOM   4095  CA  ALA A 264     255.408 285.491 287.378  1.00 16.280          C  
ATOM   4096  C   ALA A 264     256.674 285.003 288.043  1.00 15.100          C  
ATOM   4097  O   ALA A 264     256.607 284.279 289.026  1.00 15.010          O  
ATOM   4098  CB  ALA A 264     255.050 284.578 286.226  1.00 22.760          C  
ATOM   4099  H   ALA A 264     255.421 286.938 285.856  1.00 19.440          H  
ATOM   4100  HA  ALA A 264     254.617 285.498 288.125  1.00 19.540          H  
ATOM   4101 1HB  ALA A 264     254.921 283.586 286.541  1.00 27.310          H  
ATOM   4102 2HB  ALA A 264     254.154 284.915 285.772  1.00 27.310          H  
ATOM   4103 3HB  ALA A 264     255.856 284.601 285.494  1.00 27.310          H  
ATOM   4104  N   GLY A 265     257.843 285.400 287.532  1.00 14.220          N  
ATOM   4105  CA  GLY A 265     259.087 284.919 288.094  1.00 13.110          C  
ATOM   4106  C   GLY A 265     259.525 285.694 289.331  1.00 12.180          C  
ATOM   4107  O   GLY A 265     260.515 285.321 289.970  1.00 11.310          O  
ATOM   4108  H   GLY A 265     257.897 286.048 286.744  1.00 17.060          H  
ATOM   4109 1HA  GLY A 265     258.972 283.864 288.344  1.00 15.730          H  
ATOM   4110 2HA  GLY A 265     259.864 284.982 287.334  1.00 15.730          H  
ATOM   4111  N   ASN A 266     258.806 286.769 289.672  1.00 12.430          N  
ATOM   4112  CA  ASN A 266     259.135 287.580 290.834  1.00 11.640          C  
ATOM   4113  C   ASN A 266     258.205 287.205 291.979  1.00 11.750          C  
ATOM   4114  O   ASN A 266     258.600 287.207 293.147  1.00 11.060          O  
ATOM   4115  CB  ASN A 266     259.032 289.051 290.501  1.00 16.610          C  
ATOM   4116  CG  ASN A 266     260.062 289.487 289.491  1.00 16.610          C  
ATOM   4117  OD1 ASN A 266     261.190 288.976 289.432  1.00 16.610          O  
ATOM   4118  ND2 ASN A 266     259.689 290.441 288.681  1.00 16.610          N  
ATOM   4119  H   ASN A 266     257.982 287.018 289.128  1.00 14.920          H  
ATOM   4120  HA  ASN A 266     260.154 287.358 291.150  1.00 13.970          H  
ATOM   4121 1HB  ASN A 266     258.037 289.261 290.103  1.00 19.930          H  
ATOM   4122 2HB  ASN A 266     259.154 289.643 291.410  1.00 19.930          H  
ATOM   4123 1HD2 ASN A 266     260.321 290.778 287.984  1.00 19.930          H  
ATOM   4124 2HD2 ASN A 266     258.778 290.839 288.759  1.00 19.930          H  
ATOM   4125  N   ILE A 267     256.966 286.870 291.632  1.00 12.700          N  
ATOM   4126  CA  ILE A 267     255.971 286.481 292.619  1.00 12.960          C  
ATOM   4127  C   ILE A 267     256.237 285.030 292.996  1.00 13.050          C  
ATOM   4128  O   ILE A 267     256.365 284.173 292.130  1.00 13.610          O  
ATOM   4129  CB  ILE A 267     254.547 286.628 292.055  1.00 18.040          C  
ATOM   4130  CG1 ILE A 267     254.263 288.101 291.709  1.00 18.040          C  
ATOM   4131  CG2 ILE A 267     253.500 286.044 293.080  1.00 18.040          C  
ATOM   4132  CD1 ILE A 267     253.024 288.289 290.855  1.00 18.040          C  
ATOM   4133  H   ILE A 267     256.703 286.933 290.646  1.00 15.240          H  
ATOM   4134  HA  ILE A 267     256.079 287.104 293.503  1.00 15.550          H  
ATOM   4135  HB  ILE A 267     254.502 286.108 291.127  1.00 21.650          H  
ATOM   4136 1HG1 ILE A 267     254.162 288.667 292.630  1.00 21.650          H  
ATOM   4137 2HG1 ILE A 267     255.112 288.500 291.155  1.00 21.650          H  
ATOM   4138 1HG2 ILE A 267     252.509 286.126 292.679  1.00 21.650          H  
ATOM   4139 2HG2 ILE A 267     253.705 284.994 293.276  1.00 21.650          H  
ATOM   4140 3HG2 ILE A 267     253.558 286.602 294.019  1.00 21.650          H  
ATOM   4141 1HD1 ILE A 267     252.894 289.335 290.623  1.00 21.650          H  
ATOM   4142 2HD1 ILE A 267     253.162 287.737 289.935  1.00 21.650          H  
ATOM   4143 3HD1 ILE A 267     252.141 287.928 291.368  1.00 21.650          H  
ATOM   4144  N   LYS A 268     256.364 284.745 294.280  1.00 12.590          N  
ATOM   4145  CA  LYS A 268     256.673 283.372 294.674  1.00 12.860          C  
ATOM   4146  C   LYS A 268     255.631 282.803 295.611  1.00 13.680          C  
ATOM   4147  O   LYS A 268     255.145 283.494 296.507  1.00 13.520          O  
ATOM   4148  CB  LYS A 268     258.037 283.316 295.378  1.00 17.900          C  
ATOM   4149  CG  LYS A 268     259.222 283.858 294.574  1.00 17.900          C  
ATOM   4150  CD  LYS A 268     259.590 282.994 293.381  1.00 17.900          C  
ATOM   4151  CE  LYS A 268     260.782 283.582 292.663  1.00 17.900          C  
ATOM   4152  NZ  LYS A 268     261.188 282.775 291.475  1.00 17.900          N  
ATOM   4153  H   LYS A 268     256.241 285.502 294.959  1.00 15.110          H  
ATOM   4154  HA  LYS A 268     256.690 282.741 293.787  1.00 15.430          H  
ATOM   4155 1HB  LYS A 268     257.987 283.881 296.301  1.00 21.480          H  
ATOM   4156 2HB  LYS A 268     258.260 282.282 295.645  1.00 21.480          H  
ATOM   4157 1HG  LYS A 268     258.982 284.860 294.217  1.00 21.480          H  
ATOM   4158 2HG  LYS A 268     260.085 283.935 295.232  1.00 21.480          H  
ATOM   4159 1HD  LYS A 268     259.818 281.980 293.704  1.00 21.480          H  
ATOM   4160 2HD  LYS A 268     258.758 282.965 292.675  1.00 21.480          H  
ATOM   4161 1HE  LYS A 268     260.509 284.583 292.339  1.00 21.480          H  
ATOM   4162 2HE  LYS A 268     261.625 283.655 293.348  1.00 21.480          H  
ATOM   4163 1HZ  LYS A 268     261.967 283.234 291.019  1.00 21.480          H  
ATOM   4164 2HZ  LYS A 268     261.459 281.848 291.767  1.00 21.480          H  
ATOM   4165 3HZ  LYS A 268     260.412 282.705 290.824  1.00 21.480          H  
ATOM   4166  N   ILE A 269     255.282 281.534 295.410  1.00 14.570          N  
ATOM   4167  CA  ILE A 269     254.331 280.865 296.292  1.00 15.470          C  
ATOM   4168  C   ILE A 269     254.835 279.534 296.808  1.00 15.750          C  
ATOM   4169  O   ILE A 269     255.412 278.744 296.062  1.00 15.920          O  
ATOM   4170  CB  ILE A 269     252.905 280.767 295.680  1.00 21.300          C  
ATOM   4171  CG1 ILE A 269     252.443 282.208 295.495  1.00 21.300          C  
ATOM   4172  CG2 ILE A 269     251.903 279.936 296.583  1.00 21.300          C  
ATOM   4173  CD1 ILE A 269     251.201 282.448 294.884  1.00 21.300          C  
ATOM   4174  H   ILE A 269     255.701 281.017 294.648  1.00 17.480          H  
ATOM   4175  HA  ILE A 269     254.222 281.496 297.158  1.00 18.560          H  
ATOM   4176  HB  ILE A 269     252.965 280.302 294.700  1.00 25.560          H  
ATOM   4177 1HG1 ILE A 269     252.439 282.655 296.446  1.00 25.560          H  
ATOM   4178 2HG1 ILE A 269     253.146 282.715 294.885  1.00 25.560          H  
ATOM   4179 1HG2 ILE A 269     250.921 279.903 296.122  1.00 25.560          H  
ATOM   4180 2HG2 ILE A 269     252.265 278.911 296.694  1.00 25.560          H  
ATOM   4181 3HG2 ILE A 269     251.825 280.402 297.570  1.00 25.560          H  
ATOM   4182 1HD1 ILE A 269     251.091 283.511 294.832  1.00 25.560          H  
ATOM   4183 2HD1 ILE A 269     251.184 282.057 293.920  1.00 25.560          H  
ATOM   4184 3HD1 ILE A 269     250.403 282.013 295.469  1.00 25.560          H  
ATOM   4185  N   VAL A 270     254.654 279.329 298.110  1.00 15.890          N  
ATOM   4186  CA  VAL A 270     255.029 278.091 298.773  1.00 16.400          C  
ATOM   4187  C   VAL A 270     253.812 277.423 299.413  1.00 17.530          C  
ATOM   4188  O   VAL A 270     253.065 278.027 300.184  1.00 17.510          O  
ATOM   4189  CB  VAL A 270     256.115 278.350 299.841  1.00 22.760          C  
ATOM   4190  CG1 VAL A 270     256.472 277.051 300.573  1.00 22.760          C  
ATOM   4191  CG2 VAL A 270     257.347 278.953 299.170  1.00 22.760          C  
ATOM   4192  H   VAL A 270     254.195 280.078 298.639  1.00 19.070          H  
ATOM   4193  HA  VAL A 270     255.438 277.409 298.026  1.00 19.680          H  
ATOM   4194  HB  VAL A 270     255.740 279.034 300.571  1.00 27.310          H  
ATOM   4195 1HG1 VAL A 270     257.232 277.260 301.325  1.00 27.310          H  
ATOM   4196 2HG1 VAL A 270     255.592 276.635 301.071  1.00 27.310          H  
ATOM   4197 3HG1 VAL A 270     256.859 276.324 299.860  1.00 27.310          H  
ATOM   4198 1HG2 VAL A 270     258.111 279.149 299.919  1.00 27.310          H  
ATOM   4199 2HG2 VAL A 270     257.733 278.255 298.427  1.00 27.310          H  
ATOM   4200 3HG2 VAL A 270     257.077 279.888 298.680  1.00 27.310          H  
ATOM   4201  N   ALA A 271     253.592 276.166 299.082  1.00 18.530          N  
ATOM   4202  CA  ALA A 271     252.469 275.444 299.656  1.00 19.630          C  
ATOM   4203  C   ALA A 271     252.778 275.000 301.074  1.00 19.670          C  
ATOM   4204  O   ALA A 271     253.810 274.361 301.292  1.00 19.510          O  
ATOM   4205  CB  ALA A 271     252.189 274.234 298.802  1.00 27.040          C  
ATOM   4206  H   ALA A 271     254.213 275.704 298.424  1.00 22.240          H  
ATOM   4207  HA  ALA A 271     251.606 276.104 299.679  1.00 23.560          H  
ATOM   4208 1HB  ALA A 271     251.372 273.693 299.189  1.00 32.450          H  
ATOM   4209 2HB  ALA A 271     251.978 274.558 297.806  1.00 32.450          H  
ATOM   4210 3HB  ALA A 271     253.069 273.592 298.792  1.00 32.450          H  
ATOM   4211  N   TYR A 272     251.889 275.263 302.040  1.00 19.970          N  
ATOM   4212  CA  TYR A 272     252.143 274.773 303.379  1.00 20.110          C  
ATOM   4213  C   TYR A 272     250.932 273.988 303.935  1.00 21.300          C  
ATOM   4214  O   TYR A 272     250.101 274.537 304.679  1.00 21.290          O  
ATOM   4215  CB  TYR A 272     252.512 275.963 304.277  1.00 28.100          C  
ATOM   4216  CG  TYR A 272     252.958 275.589 305.670  1.00 28.100          C  
ATOM   4217  CD1 TYR A 272     253.850 274.541 305.867  1.00 28.100          C  
ATOM   4218  CD2 TYR A 272     252.478 276.302 306.762  1.00 28.100          C  
ATOM   4219  CE1 TYR A 272     254.228 274.205 307.120  1.00 28.100          C  
ATOM   4220  CE2 TYR A 272     252.876 275.960 308.031  1.00 28.100          C  
ATOM   4221  CZ  TYR A 272     253.740 274.906 308.208  1.00 28.100          C  
ATOM   4222  OH  TYR A 272     254.114 274.511 309.468  1.00 28.100          O  
ATOM   4223  H   TYR A 272     251.042 275.818 301.885  1.00 23.960          H  
ATOM   4224  HA  TYR A 272     253.002 274.120 303.337  1.00 24.130          H  
ATOM   4225 1HB  TYR A 272     253.312 276.536 303.803  1.00 33.720          H  
ATOM   4226 2HB  TYR A 272     251.645 276.626 304.363  1.00 33.720          H  
ATOM   4227  HD1 TYR A 272     254.249 273.971 305.038  1.00 33.720          H  
ATOM   4228  HD2 TYR A 272     251.777 277.125 306.613  1.00 33.720          H  
ATOM   4229  HE1 TYR A 272     254.914 273.371 307.277  1.00 33.720          H  
ATOM   4230  HE2 TYR A 272     252.494 276.506 308.892  1.00 33.720          H  
ATOM   4231  HH  TYR A 272     254.290 273.531 309.446  1.00 33.720          H  
ATOM   4232  N   PRO A 273     250.852 272.662 303.653  1.00 22.370          N  
ATOM   4233  CA  PRO A 273     249.750 271.781 304.006  1.00 23.600          C  
ATOM   4234  C   PRO A 273     249.448 271.705 305.493  1.00 23.990          C  
ATOM   4235  O   PRO A 273     248.291 271.556 305.872  1.00 24.750          O  
ATOM   4236  CB  PRO A 273     250.242 270.413 303.510  1.00 35.400          C  
ATOM   4237  CG  PRO A 273     251.228 270.720 302.421  1.00 35.400          C  
ATOM   4238  CD  PRO A 273     251.916 271.988 302.864  1.00 35.400          C  
ATOM   4239  HA  PRO A 273     248.857 272.093 303.457  1.00 28.320          H  
ATOM   4240 1HB  PRO A 273     250.682 269.842 304.344  1.00 42.480          H  
ATOM   4241 2HB  PRO A 273     249.384 269.825 303.138  1.00 42.480          H  
ATOM   4242 1HG  PRO A 273     251.929 269.881 302.302  1.00 42.480          H  
ATOM   4243 2HG  PRO A 273     250.708 270.825 301.466  1.00 42.480          H  
ATOM   4244 1HD  PRO A 273     252.799 271.767 303.484  1.00 42.480          H  
ATOM   4245 2HD  PRO A 273     252.165 272.531 301.962  1.00 42.480          H  
ATOM   4246  N   ASP A 274     250.443 271.950 306.352  1.00 23.470          N  
ATOM   4247  CA  ASP A 274     250.232 271.877 307.799  1.00 23.830          C  
ATOM   4248  C   ASP A 274     249.076 272.737 308.288  1.00 23.730          C  
ATOM   4249  O   ASP A 274     248.451 272.416 309.302  1.00 24.430          O  
ATOM   4250  CB  ASP A 274     251.451 272.346 308.587  1.00 33.220          C  
ATOM   4251  CG  ASP A 274     252.709 271.435 308.538  1.00 33.220          C  
ATOM   4252  OD1 ASP A 274     252.627 270.345 308.023  1.00 33.220          O  
ATOM   4253  OD2 ASP A 274     253.745 271.846 309.067  1.00 33.220          O  
ATOM   4254  H   ASP A 274     251.392 272.078 306.031  1.00 28.160          H  
ATOM   4255  HA  ASP A 274     250.019 270.840 308.058  1.00 28.600          H  
ATOM   4256 1HB  ASP A 274     251.691 273.309 308.223  1.00 39.860          H  
ATOM   4257 2HB  ASP A 274     251.164 272.472 309.631  1.00 39.860          H  
ATOM   4258  N   THR A 275     248.828 273.872 307.616  1.00 22.860          N  
ATOM   4259  CA  THR A 275     247.783 274.792 308.035  1.00 22.660          C  
ATOM   4260  C   THR A 275     246.771 274.959 306.919  1.00 22.910          C  
ATOM   4261  O   THR A 275     245.977 275.904 306.920  1.00 22.590          O  
ATOM   4262  CB  THR A 275     248.366 276.173 308.420  1.00 31.800          C  
ATOM   4263  OG1 THR A 275     249.051 276.764 307.290  1.00 31.800          O  
ATOM   4264  CG2 THR A 275     249.372 275.983 309.546  1.00 31.800          C  
ATOM   4265  H   THR A 275     249.342 274.116 306.759  1.00 27.430          H  
ATOM   4266  HA  THR A 275     247.268 274.375 308.899  1.00 27.190          H  
ATOM   4267  HB  THR A 275     247.567 276.836 308.748  1.00 38.160          H  
ATOM   4268  HG1 THR A 275     248.411 277.103 306.641  1.00 38.160          H  
ATOM   4269 1HG2 THR A 275     249.791 276.947 309.824  1.00 38.160          H  
ATOM   4270 2HG2 THR A 275     248.873 275.538 310.406  1.00 38.160          H  
ATOM   4271 3HG2 THR A 275     250.171 275.328 309.215  1.00 38.160          H  
ATOM   4272  N   ASN A 276     246.851 274.073 305.926  1.00 23.470          N  
ATOM   4273  CA  ASN A 276     246.012 274.107 304.742  1.00 23.820          C  
ATOM   4274  C   ASN A 276     246.059 275.503 304.121  1.00 22.750          C  
ATOM   4275  O   ASN A 276     245.005 276.103 303.858  1.00 22.930          O  
ATOM   4276  CB  ASN A 276     244.579 273.706 305.047  1.00 33.210          C  
ATOM   4277  CG  ASN A 276     243.856 273.303 303.786  1.00 33.210          C  
ATOM   4278  OD1 ASN A 276     244.502 272.622 302.965  1.00 33.210          O  
ATOM   4279  ND2 ASN A 276     242.593 273.671 303.629  1.00 33.210          N  
ATOM   4280  H   ASN A 276     247.500 273.292 306.022  1.00 28.160          H  
ATOM   4281  HA  ASN A 276     246.430 273.410 304.013  1.00 28.580          H  
ATOM   4282 1HB  ASN A 276     244.572 272.871 305.749  1.00 39.850          H  
ATOM   4283 2HB  ASN A 276     244.049 274.539 305.514  1.00 39.850          H  
ATOM   4284 1HD2 ASN A 276     242.051 273.422 302.790  1.00 39.850          H  
ATOM   4285 2HD2 ASN A 276     242.144 274.230 304.336  1.00 39.850          H  
ATOM   4286  N   SER A 277     247.272 276.032 303.928  1.00 21.690          N  
ATOM   4287  CA  SER A 277     247.410 277.383 303.425  1.00 20.640          C  
ATOM   4288  C   SER A 277     248.564 277.560 302.453  1.00 20.020          C  
ATOM   4289  O   SER A 277     249.428 276.689 302.306  1.00 20.290          O  
ATOM   4290  CB  SER A 277     247.620 278.287 304.619  1.00 29.320          C  
ATOM   4291  OG  SER A 277     248.848 277.990 305.239  1.00 29.320          O  
ATOM   4292  H   SER A 277     248.118 275.504 304.169  1.00 26.030          H  
ATOM   4293  HA  SER A 277     246.490 277.652 302.910  1.00 24.770          H  
ATOM   4294 1HB  SER A 277     247.607 279.326 304.315  1.00 35.180          H  
ATOM   4295 2HB  SER A 277     246.804 278.137 305.327  1.00 35.180          H  
ATOM   4296  HG  SER A 277     248.770 278.259 306.163  1.00 35.180          H  
ATOM   4297  N   LEU A 278     248.521 278.674 301.736  1.00 19.230          N  
ATOM   4298  CA  LEU A 278     249.540 279.031 300.763  1.00 18.490          C  
ATOM   4299  C   LEU A 278     250.263 280.328 301.172  1.00 17.190          C  
ATOM   4300  O   LEU A 278     249.634 281.320 301.548  1.00 16.870          O  
ATOM   4301  CB  LEU A 278     248.848 279.219 299.416  1.00 26.180          C  
ATOM   4302  CG  LEU A 278     248.001 278.031 298.836  1.00 26.180          C  
ATOM   4303  CD1 LEU A 278     247.294 278.500 297.556  1.00 26.180          C  
ATOM   4304  CD2 LEU A 278     248.868 276.843 298.544  1.00 26.180          C  
ATOM   4305  H   LEU A 278     247.732 279.304 301.903  1.00 23.080          H  
ATOM   4306  HA  LEU A 278     250.283 278.236 300.706  1.00 22.190          H  
ATOM   4307 1HB  LEU A 278     248.151 279.983 299.591  1.00 31.420          H  
ATOM   4308 2HB  LEU A 278     249.574 279.550 298.674  1.00 31.420          H  
ATOM   4309  HG  LEU A 278     247.233 277.746 299.560  1.00 31.420          H  
ATOM   4310 1HD1 LEU A 278     246.688 277.696 297.156  1.00 31.420          H  
ATOM   4311 2HD1 LEU A 278     246.650 279.351 297.784  1.00 31.420          H  
ATOM   4312 3HD1 LEU A 278     248.038 278.795 296.816  1.00 31.420          H  
ATOM   4313 1HD2 LEU A 278     248.237 276.057 298.151  1.00 31.420          H  
ATOM   4314 2HD2 LEU A 278     249.634 277.106 297.814  1.00 31.420          H  
ATOM   4315 3HD2 LEU A 278     249.337 276.501 299.461  1.00 31.420          H  
ATOM   4316  N   LEU A 279     251.589 280.322 301.097  1.00 16.460          N  
ATOM   4317  CA  LEU A 279     252.415 281.478 301.455  1.00 15.240          C  
ATOM   4318  C   LEU A 279     252.787 282.250 300.186  1.00 14.740          C  
ATOM   4319  O   LEU A 279     253.369 281.672 299.271  1.00 14.980          O  
ATOM   4320  CB  LEU A 279     253.681 280.947 302.148  1.00 21.820          C  
ATOM   4321  CG  LEU A 279     254.732 281.941 302.679  1.00 21.820          C  
ATOM   4322  CD1 LEU A 279     254.138 282.714 303.864  1.00 21.820          C  
ATOM   4323  CD2 LEU A 279     255.985 281.172 303.080  1.00 21.820          C  
ATOM   4324  H   LEU A 279     252.062 279.467 300.791  1.00 19.750          H  
ATOM   4325  HA  LEU A 279     251.849 282.128 302.119  1.00 18.290          H  
ATOM   4326 1HB  LEU A 279     253.361 280.338 302.991  1.00 26.190          H  
ATOM   4327 2HB  LEU A 279     254.173 280.297 301.451  1.00 26.190          H  
ATOM   4328  HG  LEU A 279     254.993 282.660 301.901  1.00 26.190          H  
ATOM   4329 1HD1 LEU A 279     254.868 283.408 304.260  1.00 26.190          H  
ATOM   4330 2HD1 LEU A 279     253.258 283.264 303.545  1.00 26.190          H  
ATOM   4331 3HD1 LEU A 279     253.863 282.012 304.649  1.00 26.190          H  
ATOM   4332 1HD2 LEU A 279     256.736 281.870 303.454  1.00 26.190          H  
ATOM   4333 2HD2 LEU A 279     255.740 280.449 303.858  1.00 26.190          H  
ATOM   4334 3HD2 LEU A 279     256.382 280.648 302.213  1.00 26.190          H  
ATOM   4335  N   VAL A 280     252.468 283.543 300.114  1.00 14.130          N  
ATOM   4336  CA  VAL A 280     252.733 284.304 298.883  1.00 13.800          C  
ATOM   4337  C   VAL A 280     253.559 285.575 299.038  1.00 12.670          C  
ATOM   4338  O   VAL A 280     253.207 286.487 299.779  1.00 12.270          O  
ATOM   4339  CB  VAL A 280     251.380 284.612 298.196  1.00 19.450          C  
ATOM   4340  CG1 VAL A 280     250.406 285.200 299.211  1.00 19.450          C  
ATOM   4341  CG2 VAL A 280     251.595 285.594 297.015  1.00 19.450          C  
ATOM   4342  H   VAL A 280     252.029 283.981 300.928  1.00 16.960          H  
ATOM   4343  HA  VAL A 280     253.297 283.656 298.220  1.00 16.560          H  
ATOM   4344  HB  VAL A 280     250.954 283.696 297.819  1.00 23.340          H  
ATOM   4345 1HG1 VAL A 280     249.453 285.413 298.727  1.00 23.340          H  
ATOM   4346 2HG1 VAL A 280     250.237 284.487 300.016  1.00 23.340          H  
ATOM   4347 3HG1 VAL A 280     250.803 286.094 299.627  1.00 23.340          H  
ATOM   4348 1HG2 VAL A 280     250.644 285.788 296.538  1.00 23.340          H  
ATOM   4349 2HG2 VAL A 280     252.003 286.524 297.365  1.00 23.340          H  
ATOM   4350 3HG2 VAL A 280     252.283 285.156 296.289  1.00 23.340          H  
ATOM   4351  N   LYS A 281     254.653 285.641 298.281  1.00 12.190          N  
ATOM   4352  CA  LYS A 281     255.589 286.762 298.308  1.00 11.160          C  
ATOM   4353  C   LYS A 281     255.578 287.623 297.051  1.00 11.210          C  
ATOM   4354  O   LYS A 281     255.752 287.139 295.929  1.00 11.620          O  
ATOM   4355  CB  LYS A 281     257.010 286.236 298.529  1.00 16.040          C  
ATOM   4356  CG  LYS A 281     258.109 287.317 298.593  1.00 16.040          C  
ATOM   4357  CD  LYS A 281     259.470 286.697 298.894  1.00 16.040          C  
ATOM   4358  CE  LYS A 281     260.563 287.758 298.959  1.00 16.040          C  
ATOM   4359  NZ  LYS A 281     261.906 287.163 299.235  1.00 16.040          N  
ATOM   4360  H   LYS A 281     254.845 284.839 297.679  1.00 14.630          H  
ATOM   4361  HA  LYS A 281     255.323 287.410 299.140  1.00 13.390          H  
ATOM   4362 1HB  LYS A 281     257.043 285.646 299.441  1.00 19.240          H  
ATOM   4363 2HB  LYS A 281     257.262 285.570 297.712  1.00 19.240          H  
ATOM   4364 1HG  LYS A 281     258.175 287.814 297.622  1.00 19.240          H  
ATOM   4365 2HG  LYS A 281     257.865 288.069 299.342  1.00 19.240          H  
ATOM   4366 1HD  LYS A 281     259.425 286.168 299.847  1.00 19.240          H  
ATOM   4367 2HD  LYS A 281     259.716 285.979 298.110  1.00 19.240          H  
ATOM   4368 1HE  LYS A 281     260.601 288.289 298.009  1.00 19.240          H  
ATOM   4369 2HE  LYS A 281     260.323 288.467 299.752  1.00 19.240          H  
ATOM   4370 1HZ  LYS A 281     262.599 287.898 299.271  1.00 19.240          H  
ATOM   4371 2HZ  LYS A 281     261.886 286.677 300.121  1.00 19.240          H  
ATOM   4372 3HZ  LYS A 281     262.146 286.512 298.501  1.00 19.240          H  
ATOM   4373  N   GLY A 282     255.433 288.927 297.239  1.00 10.880          N  
ATOM   4374  CA  GLY A 282     255.446 289.845 296.103  1.00 11.120          C  
ATOM   4375  C   GLY A 282     255.040 291.252 296.496  1.00 11.060          C  
ATOM   4376  O   GLY A 282     254.826 291.556 297.673  1.00 10.630          O  
ATOM   4377  H   GLY A 282     255.282 289.274 298.195  1.00 13.060          H  
ATOM   4378 1HA  GLY A 282     256.447 289.868 295.669  1.00 13.340          H  
ATOM   4379 2HA  GLY A 282     254.774 289.475 295.329  1.00 13.340          H  
ATOM   4380  N   THR A 283     254.933 292.123 295.505  1.00 11.580          N  
ATOM   4381  CA  THR A 283     254.562 293.504 295.753  1.00 11.750          C  
ATOM   4382  C   THR A 283     253.224 293.414 296.442  1.00 12.120          C  
ATOM   4383  O   THR A 283     252.426 292.546 296.085  1.00 12.790          O  
ATOM   4384  CB  THR A 283     254.453 294.312 294.454  1.00 16.380          C  
ATOM   4385  OG1 THR A 283     255.681 294.196 293.711  1.00 16.380          O  
ATOM   4386  CG2 THR A 283     254.253 295.768 294.808  1.00 16.380          C  
ATOM   4387  H   THR A 283     255.137 291.836 294.546  1.00 13.900          H  
ATOM   4388  HA  THR A 283     255.269 293.981 296.421  1.00 14.100          H  
ATOM   4389  HB  THR A 283     253.631 293.971 293.867  1.00 19.660          H  
ATOM   4390  HG1 THR A 283     255.711 293.302 293.307  1.00 19.660          H  
ATOM   4391 1HG2 THR A 283     254.182 296.357 293.917  1.00 19.660          H  
ATOM   4392 2HG2 THR A 283     253.344 295.898 295.369  1.00 19.660          H  
ATOM   4393 3HG2 THR A 283     255.097 296.121 295.405  1.00 19.660          H  
ATOM   4394  N   ALA A 284     252.932 294.262 297.422  1.00 11.770          N  
ATOM   4395  CA  ALA A 284     251.655 294.096 298.109  1.00 12.090          C  
ATOM   4396  C   ALA A 284     250.473 293.982 297.136  1.00 13.240          C  
ATOM   4397  O   ALA A 284     249.577 293.160 297.370  1.00 13.670          O  
ATOM   4398  CB  ALA A 284     251.430 295.261 299.052  1.00 16.800          C  
ATOM   4399  H   ALA A 284     253.609 294.977 297.713  1.00 14.120          H  
ATOM   4400  HA  ALA A 284     251.702 293.171 298.670  1.00 14.510          H  
ATOM   4401 1HB  ALA A 284     250.499 295.125 299.589  1.00 20.160          H  
ATOM   4402 2HB  ALA A 284     252.259 295.314 299.761  1.00 20.160          H  
ATOM   4403 3HB  ALA A 284     251.384 296.187 298.473  1.00 20.160          H  
ATOM   4404  N   GLU A 285     250.455 294.766 296.048  1.00 13.870          N  
ATOM   4405  CA  GLU A 285     249.390 294.639 295.054  1.00 15.030          C  
ATOM   4406  C   GLU A 285     249.407 293.272 294.357  1.00 15.450          C  
ATOM   4407  O   GLU A 285     248.352 292.729 294.036  1.00 16.390          O  
ATOM   4408  CB  GLU A 285     249.466 295.761 294.024  1.00 20.580          C  
ATOM   4409  CG  GLU A 285     249.103 297.135 294.587  1.00 20.580          C  
ATOM   4410  CD  GLU A 285     250.214 297.768 295.338  1.00 20.580          C  
ATOM   4411  OE1 GLU A 285     251.259 297.173 295.400  1.00 20.580          O  
ATOM   4412  OE2 GLU A 285     250.031 298.840 295.855  1.00 20.580          O  
ATOM   4413  H   GLU A 285     251.183 295.474 295.911  1.00 16.640          H  
ATOM   4414  HA  GLU A 285     248.437 294.735 295.572  1.00 18.040          H  
ATOM   4415 1HB  GLU A 285     250.475 295.810 293.611  1.00 24.690          H  
ATOM   4416 2HB  GLU A 285     248.785 295.542 293.199  1.00 24.690          H  
ATOM   4417 1HG  GLU A 285     248.817 297.789 293.765  1.00 24.690          H  
ATOM   4418 2HG  GLU A 285     248.243 297.026 295.246  1.00 24.690          H  
ATOM   4419  N   GLN A 286     250.599 292.724 294.118  1.00 14.800          N  
ATOM   4420  CA  GLN A 286     250.747 291.420 293.478  1.00 15.180          C  
ATOM   4421  C   GLN A 286     250.233 290.319 294.391  1.00 15.090          C  
ATOM   4422  O   GLN A 286     249.594 289.369 293.930  1.00 15.880          O  
ATOM   4423  CB  GLN A 286     252.197 291.160 293.098  1.00 21.100          C  
ATOM   4424  CG  GLN A 286     252.705 292.027 291.950  1.00 21.100          C  
ATOM   4425  CD  GLN A 286     254.227 291.875 291.679  1.00 21.100          C  
ATOM   4426  OE1 GLN A 286     255.092 291.782 292.600  1.00 21.100          O  
ATOM   4427  NE2 GLN A 286     254.562 291.863 290.392  1.00 21.100          N  
ATOM   4428  H   GLN A 286     251.423 293.227 294.428  1.00 17.760          H  
ATOM   4429  HA  GLN A 286     250.150 291.410 292.571  1.00 18.220          H  
ATOM   4430 1HB  GLN A 286     252.826 291.319 293.955  1.00 25.320          H  
ATOM   4431 2HB  GLN A 286     252.295 290.129 292.825  1.00 25.320          H  
ATOM   4432 1HG  GLN A 286     252.179 291.720 291.049  1.00 25.320          H  
ATOM   4433 2HG  GLN A 286     252.480 293.068 292.154  1.00 25.320          H  
ATOM   4434 1HE2 GLN A 286     255.521 291.774 290.122  1.00 25.320          H  
ATOM   4435 2HE2 GLN A 286     253.852 291.948 289.691  1.00 25.320          H  
ATOM   4436  N   VAL A 287     250.495 290.472 295.691  1.00 14.230          N  
ATOM   4437  CA  VAL A 287     250.045 289.518 296.690  1.00 14.200          C  
ATOM   4438  C   VAL A 287     248.532 289.534 296.681  1.00 15.140          C  
ATOM   4439  O   VAL A 287     247.900 288.479 296.644  1.00 15.830          O  
ATOM   4440  CB  VAL A 287     250.590 289.873 298.088  1.00 19.890          C  
ATOM   4441  CG1 VAL A 287     249.959 288.995 299.140  1.00 19.890          C  
ATOM   4442  CG2 VAL A 287     252.088 289.692 298.089  1.00 19.890          C  
ATOM   4443  H   VAL A 287     251.059 291.284 295.957  1.00 17.080          H  
ATOM   4444  HA  VAL A 287     250.393 288.523 296.416  1.00 17.040          H  
ATOM   4445  HB  VAL A 287     250.350 290.906 298.321  1.00 23.870          H  
ATOM   4446 1HG1 VAL A 287     250.362 289.244 300.118  1.00 23.870          H  
ATOM   4447 2HG1 VAL A 287     248.875 289.123 299.161  1.00 23.870          H  
ATOM   4448 3HG1 VAL A 287     250.187 287.991 298.901  1.00 23.870          H  
ATOM   4449 1HG2 VAL A 287     252.499 289.950 299.059  1.00 23.870          H  
ATOM   4450 2HG2 VAL A 287     252.343 288.671 297.864  1.00 23.870          H  
ATOM   4451 3HG2 VAL A 287     252.516 290.336 297.341  1.00 23.870          H  
ATOM   4452  N   HIS A 288     247.962 290.744 296.667  1.00 15.250          N  
ATOM   4453  CA  HIS A 288     246.525 290.940 296.606  1.00 16.170          C  
ATOM   4454  C   HIS A 288     245.965 290.237 295.381  1.00 17.310          C  
ATOM   4455  O   HIS A 288     244.993 289.496 295.483  1.00 18.070          O  
ATOM   4456  CB  HIS A 288     246.188 292.433 296.546  1.00 22.270          C  
ATOM   4457  CG  HIS A 288     244.747 292.753 296.413  1.00 22.270          C  
ATOM   4458  ND1 HIS A 288     243.870 292.736 297.474  1.00 22.270          N  
ATOM   4459  CD2 HIS A 288     244.025 293.099 295.330  1.00 22.270          C  
ATOM   4460  CE1 HIS A 288     242.666 293.071 297.045  1.00 22.270          C  
ATOM   4461  NE2 HIS A 288     242.735 293.295 295.750  1.00 22.270          N  
ATOM   4462  H   HIS A 288     248.567 291.566 296.739  1.00 18.300          H  
ATOM   4463  HA  HIS A 288     246.054 290.513 297.492  1.00 19.400          H  
ATOM   4464 1HB  HIS A 288     246.571 292.923 297.441  1.00 26.720          H  
ATOM   4465 2HB  HIS A 288     246.682 292.880 295.711  1.00 26.720          H  
ATOM   4466  HD1 HIS A 288     244.079 292.478 298.421  1.00 26.720          H  
ATOM   4467  HD2 HIS A 288     244.293 293.232 294.281  1.00 26.720          H  
ATOM   4468  HE1 HIS A 288     241.824 293.117 297.734  1.00 26.720          H  
ATOM   4469  N   PHE A 289     246.561 290.451 294.209  1.00 17.500          N  
ATOM   4470  CA  PHE A 289     246.039 289.810 293.019  1.00 18.600          C  
ATOM   4471  C   PHE A 289     246.026 288.296 293.150  1.00 18.810          C  
ATOM   4472  O   PHE A 289     245.029 287.668 292.781  1.00 19.790          O  
ATOM   4473  CB  PHE A 289     246.846 290.221 291.809  1.00 25.600          C  
ATOM   4474  CG  PHE A 289     246.610 291.643 291.344  1.00 25.600          C  
ATOM   4475  CD1 PHE A 289     247.669 292.394 290.889  1.00 25.600          C  
ATOM   4476  CD2 PHE A 289     245.348 292.244 291.363  1.00 25.600          C  
ATOM   4477  CE1 PHE A 289     247.485 293.688 290.477  1.00 25.600          C  
ATOM   4478  CE2 PHE A 289     245.170 293.518 290.953  1.00 25.600          C  
ATOM   4479  CZ  PHE A 289     246.227 294.249 290.511  1.00 25.600          C  
ATOM   4480  H   PHE A 289     247.344 291.108 294.141  1.00 21.000          H  
ATOM   4481  HA  PHE A 289     245.009 290.117 292.898  1.00 22.320          H  
ATOM   4482 1HB  PHE A 289     247.905 290.108 292.033  1.00 30.720          H  
ATOM   4483 2HB  PHE A 289     246.620 289.562 291.026  1.00 30.720          H  
ATOM   4484  HD1 PHE A 289     248.661 291.956 290.864  1.00 30.720          H  
ATOM   4485  HD2 PHE A 289     244.489 291.716 291.705  1.00 30.720          H  
ATOM   4486  HE1 PHE A 289     248.336 294.271 290.128  1.00 30.720          H  
ATOM   4487  HE2 PHE A 289     244.185 293.953 290.983  1.00 30.720          H  
ATOM   4488  HZ  PHE A 289     246.071 295.278 290.189  1.00 30.720          H  
ATOM   4489  N   ILE A 290     247.088 287.703 293.700  1.00 17.960          N  
ATOM   4490  CA  ILE A 290     247.077 286.260 293.881  1.00 18.270          C  
ATOM   4491  C   ILE A 290     245.959 285.864 294.836  1.00 18.670          C  
ATOM   4492  O   ILE A 290     245.277 284.859 294.603  1.00 19.590          O  
ATOM   4493  CB  ILE A 290     248.387 285.712 294.443  1.00 25.450          C  
ATOM   4494  CG1 ILE A 290     249.614 285.932 293.444  1.00 25.450          C  
ATOM   4495  CG2 ILE A 290     248.178 284.235 294.788  1.00 25.450          C  
ATOM   4496  CD1 ILE A 290     249.540 285.245 292.067  1.00 25.450          C  
ATOM   4497  H   ILE A 290     247.910 288.267 293.949  1.00 21.550          H  
ATOM   4498  HA  ILE A 290     246.877 285.792 292.925  1.00 21.920          H  
ATOM   4499  HB  ILE A 290     248.626 286.258 295.357  1.00 30.540          H  
ATOM   4500 1HG1 ILE A 290     249.711 286.995 293.268  1.00 30.540          H  
ATOM   4501 2HG1 ILE A 290     250.512 285.589 293.941  1.00 30.540          H  
ATOM   4502 1HG2 ILE A 290     249.040 283.878 295.222  1.00 30.540          H  
ATOM   4503 2HG2 ILE A 290     247.387 284.107 295.499  1.00 30.540          H  
ATOM   4504 3HG2 ILE A 290     247.938 283.660 293.895  1.00 30.540          H  
ATOM   4505 1HD1 ILE A 290     250.434 285.490 291.500  1.00 30.540          H  
ATOM   4506 2HD1 ILE A 290     249.478 284.163 292.184  1.00 30.540          H  
ATOM   4507 3HD1 ILE A 290     248.676 285.602 291.523  1.00 30.540          H  
ATOM   4508  N   GLU A 291     245.785 286.618 295.930  1.00 18.040          N  
ATOM   4509  CA  GLU A 291     244.739 286.309 296.895  1.00 18.410          C  
ATOM   4510  C   GLU A 291     243.381 286.330 296.225  1.00 19.650          C  
ATOM   4511  O   GLU A 291     242.541 285.472 296.504  1.00 20.420          O  
ATOM   4512  CB  GLU A 291     244.736 287.330 298.047  1.00 25.630          C  
ATOM   4513  CG  GLU A 291     245.921 287.266 299.021  1.00 25.630          C  
ATOM   4514  CD  GLU A 291     245.947 288.440 299.967  1.00 25.630          C  
ATOM   4515  OE1 GLU A 291     245.147 289.324 299.770  1.00 25.630          O  
ATOM   4516  OE2 GLU A 291     246.754 288.459 300.872  1.00 25.630          O  
ATOM   4517  H   GLU A 291     246.424 287.402 296.107  1.00 21.650          H  
ATOM   4518  HA  GLU A 291     244.899 285.315 297.289  1.00 22.090          H  
ATOM   4519 1HB  GLU A 291     244.704 288.329 297.639  1.00 30.750          H  
ATOM   4520 2HB  GLU A 291     243.829 287.198 298.633  1.00 30.750          H  
ATOM   4521 1HG  GLU A 291     245.812 286.385 299.605  1.00 30.750          H  
ATOM   4522 2HG  GLU A 291     246.856 287.194 298.476  1.00 30.750          H  
ATOM   4523  N   MET A 292     243.169 287.279 295.317  1.00 19.920          N  
ATOM   4524  CA  MET A 292     241.896 287.360 294.632  1.00 21.140          C  
ATOM   4525  C   MET A 292     241.700 286.165 293.697  1.00 22.070          C  
ATOM   4526  O   MET A 292     240.585 285.638 293.597  1.00 23.090          O  
ATOM   4527  CB  MET A 292     241.804 288.646 293.855  1.00 29.110          C  
ATOM   4528  CG  MET A 292     241.836 289.951 294.705  1.00 29.110          C  
ATOM   4529  SD  MET A 292     240.586 290.100 295.990  1.00 29.110          S  
ATOM   4530  CE  MET A 292     241.523 289.603 297.438  1.00 29.110          C  
ATOM   4531  H   MET A 292     243.896 287.990 295.183  1.00 23.900          H  
ATOM   4532  HA  MET A 292     241.100 287.332 295.371  1.00 25.370          H  
ATOM   4533 1HB  MET A 292     242.678 288.682 293.222  1.00 34.930          H  
ATOM   4534 2HB  MET A 292     240.949 288.615 293.217  1.00 34.930          H  
ATOM   4535 1HG  MET A 292     242.779 290.044 295.179  1.00 34.930          H  
ATOM   4536 2HG  MET A 292     241.729 290.807 294.037  1.00 34.930          H  
ATOM   4537 1HE  MET A 292     240.894 289.680 298.316  1.00 34.930          H  
ATOM   4538 2HE  MET A 292     241.861 288.586 297.335  1.00 34.930          H  
ATOM   4539 3HE  MET A 292     242.388 290.247 297.558  1.00 34.930          H  
ATOM   4540  N   LEU A 293     242.782 285.712 293.035  1.00 21.730          N  
ATOM   4541  CA  LEU A 293     242.672 284.557 292.149  1.00 22.600          C  
ATOM   4542  C   LEU A 293     242.298 283.337 292.999  1.00 22.930          C  
ATOM   4543  O   LEU A 293     241.446 282.531 292.613  1.00 24.030          O  
ATOM   4544  CB  LEU A 293     244.011 284.266 291.432  1.00 31.290          C  
ATOM   4545  CG  LEU A 293     244.561 285.332 290.406  1.00 31.290          C  
ATOM   4546  CD1 LEU A 293     245.945 284.877 289.925  1.00 31.290          C  
ATOM   4547  CD2 LEU A 293     243.632 285.512 289.267  1.00 31.290          C  
ATOM   4548  H   LEU A 293     243.662 286.235 293.106  1.00 26.080          H  
ATOM   4549  HA  LEU A 293     241.881 284.725 291.427  1.00 27.120          H  
ATOM   4550 1HB  LEU A 293     244.776 284.136 292.196  1.00 37.550          H  
ATOM   4551 2HB  LEU A 293     243.908 283.322 290.900  1.00 37.550          H  
ATOM   4552  HG  LEU A 293     244.681 286.274 290.902  1.00 37.550          H  
ATOM   4553 1HD1 LEU A 293     246.356 285.606 289.236  1.00 37.550          H  
ATOM   4554 2HD1 LEU A 293     246.605 284.773 290.775  1.00 37.550          H  
ATOM   4555 3HD1 LEU A 293     245.857 283.918 289.421  1.00 37.550          H  
ATOM   4556 1HD2 LEU A 293     244.034 286.246 288.576  1.00 37.550          H  
ATOM   4557 2HD2 LEU A 293     243.530 284.570 288.776  1.00 37.550          H  
ATOM   4558 3HD2 LEU A 293     242.670 285.851 289.615  1.00 37.550          H  
ATOM   4559  N   VAL A 294     242.903 283.222 294.188  1.00 22.040          N  
ATOM   4560  CA  VAL A 294     242.597 282.108 295.074  1.00 22.360          C  
ATOM   4561  C   VAL A 294     241.152 282.160 295.532  1.00 23.140          C  
ATOM   4562  O   VAL A 294     240.482 281.131 295.515  1.00 24.070          O  
ATOM   4563  CB  VAL A 294     243.552 282.040 296.286  1.00 31.180          C  
ATOM   4564  CG1 VAL A 294     243.072 280.990 297.311  1.00 31.180          C  
ATOM   4565  CG2 VAL A 294     244.915 281.633 295.798  1.00 31.180          C  
ATOM   4566  H   VAL A 294     243.622 283.908 294.443  1.00 26.450          H  
ATOM   4567  HA  VAL A 294     242.736 281.188 294.508  1.00 26.830          H  
ATOM   4568  HB  VAL A 294     243.597 283.016 296.774  1.00 37.410          H  
ATOM   4569 1HG1 VAL A 294     243.774 280.956 298.144  1.00 37.410          H  
ATOM   4570 2HG1 VAL A 294     242.085 281.249 297.696  1.00 37.410          H  
ATOM   4571 3HG1 VAL A 294     243.025 280.012 296.837  1.00 37.410          H  
ATOM   4572 1HG2 VAL A 294     245.599 281.573 296.631  1.00 37.410          H  
ATOM   4573 2HG2 VAL A 294     244.831 280.666 295.333  1.00 37.410          H  
ATOM   4574 3HG2 VAL A 294     245.283 282.358 295.077  1.00 37.410          H  
ATOM   4575  N   LYS A 295     240.654 283.335 295.931  1.00 22.800          N  
ATOM   4576  CA  LYS A 295     239.265 283.432 296.370  1.00 23.540          C  
ATOM   4577  C   LYS A 295     238.311 283.000 295.261  1.00 24.840          C  
ATOM   4578  O   LYS A 295     237.307 282.342 295.530  1.00 25.730          O  
ATOM   4579  CB  LYS A 295     238.935 284.853 296.828  1.00 32.660          C  
ATOM   4580  CG  LYS A 295     239.573 285.249 298.156  1.00 32.660          C  
ATOM   4581  CD  LYS A 295     239.203 286.677 298.547  1.00 32.660          C  
ATOM   4582  CE  LYS A 295     239.904 287.121 299.838  1.00 32.660          C  
ATOM   4583  NZ  LYS A 295     239.437 286.356 301.040  1.00 32.660          N  
ATOM   4584  H   LYS A 295     241.264 284.157 295.957  1.00 27.360          H  
ATOM   4585  HA  LYS A 295     239.124 282.758 297.213  1.00 28.250          H  
ATOM   4586 1HB  LYS A 295     239.280 285.560 296.070  1.00 39.190          H  
ATOM   4587 2HB  LYS A 295     237.855 284.966 296.917  1.00 39.190          H  
ATOM   4588 1HG  LYS A 295     239.230 284.559 298.923  1.00 39.190          H  
ATOM   4589 2HG  LYS A 295     240.652 285.165 298.079  1.00 39.190          H  
ATOM   4590 1HD  LYS A 295     239.490 287.352 297.740  1.00 39.190          H  
ATOM   4591 2HD  LYS A 295     238.126 286.749 298.688  1.00 39.190          H  
ATOM   4592 1HE  LYS A 295     240.980 286.979 299.721  1.00 39.190          H  
ATOM   4593 2HE  LYS A 295     239.705 288.179 299.998  1.00 39.190          H  
ATOM   4594 1HZ  LYS A 295     239.925 286.690 301.861  1.00 39.190          H  
ATOM   4595 2HZ  LYS A 295     238.442 286.495 301.164  1.00 39.190          H  
ATOM   4596 3HZ  LYS A 295     239.625 285.374 300.919  1.00 39.190          H  
ATOM   4597  N   ALA A 296     238.625 283.366 294.015  1.00 25.010          N  
ATOM   4598  CA  ALA A 296     237.830 282.967 292.860  1.00 26.250          C  
ATOM   4599  C   ALA A 296     237.790 281.431 292.695  1.00 26.980          C  
ATOM   4600  O   ALA A 296     236.783 280.873 292.251  1.00 28.090          O  
ATOM   4601  CB  ALA A 296     238.384 283.617 291.608  1.00 36.250          C  
ATOM   4602  H   ALA A 296     239.432 283.984 293.876  1.00 30.010          H  
ATOM   4603  HA  ALA A 296     236.809 283.315 293.020  1.00 31.500          H  
ATOM   4604 1HB  ALA A 296     237.769 283.345 290.757  1.00 43.500          H  
ATOM   4605 2HB  ALA A 296     238.378 284.694 291.739  1.00 43.500          H  
ATOM   4606 3HB  ALA A 296     239.398 283.278 291.449  1.00 43.500          H  
ATOM   4607  N   LEU A 297     238.894 280.750 293.041  1.00 26.380          N  
ATOM   4608  CA  LEU A 297     239.005 279.289 292.938  1.00 26.980          C  
ATOM   4609  C   LEU A 297     238.495 278.527 294.171  1.00 27.350          C  
ATOM   4610  O   LEU A 297     237.984 277.404 294.068  1.00 28.370          O  
ATOM   4611  CB  LEU A 297     240.482 278.901 292.750  1.00 37.530          C  
ATOM   4612  CG  LEU A 297     241.184 279.391 291.475  1.00 37.530          C  
ATOM   4613  CD1 LEU A 297     242.679 279.076 291.555  1.00 37.530          C  
ATOM   4614  CD2 LEU A 297     240.576 278.730 290.245  1.00 37.530          C  
ATOM   4615  H   LEU A 297     239.717 281.284 293.343  1.00 31.660          H  
ATOM   4616  HA  LEU A 297     238.412 278.966 292.089  1.00 32.380          H  
ATOM   4617 1HB  LEU A 297     241.032 279.313 293.594  1.00 45.040          H  
ATOM   4618 2HB  LEU A 297     240.564 277.818 292.785  1.00 45.040          H  
ATOM   4619  HG  LEU A 297     241.073 280.442 291.410  1.00 45.040          H  
ATOM   4620 1HD1 LEU A 297     243.173 279.447 290.659  1.00 45.040          H  
ATOM   4621 2HD1 LEU A 297     243.107 279.567 292.429  1.00 45.040          H  
ATOM   4622 3HD1 LEU A 297     242.821 278.004 291.629  1.00 45.040          H  
ATOM   4623 1HD2 LEU A 297     241.086 279.090 289.356  1.00 45.040          H  
ATOM   4624 2HD2 LEU A 297     240.695 277.649 290.315  1.00 45.040          H  
ATOM   4625 3HD2 LEU A 297     239.522 278.973 290.167  1.00 45.040          H  
ATOM   4626  N   ASP A 298     238.613 279.124 295.351  1.00 26.550          N  
ATOM   4627  CA  ASP A 298     238.268 278.455 296.605  1.00 26.790          C  
ATOM   4628  C   ASP A 298     236.753 278.444 296.847  1.00 27.750          C  
ATOM   4629  O   ASP A 298     236.225 279.132 297.727  1.00 27.460          O  
ATOM   4630  CB  ASP A 298     239.006 279.165 297.756  1.00 37.410          C  
ATOM   4631  CG  ASP A 298     238.925 278.444 299.084  1.00 37.410          C  
ATOM   4632  OD1 ASP A 298     238.470 277.332 299.093  1.00 37.410          O  
ATOM   4633  OD2 ASP A 298     239.309 278.981 300.093  1.00 37.410          O  
ATOM   4634  H   ASP A 298     239.043 280.046 295.386  1.00 31.860          H  
ATOM   4635  HA  ASP A 298     238.612 277.423 296.551  1.00 32.150          H  
ATOM   4636 1HB  ASP A 298     240.058 279.283 297.483  1.00 44.890          H  
ATOM   4637 2HB  ASP A 298     238.593 280.172 297.868  1.00 44.890          H  
ATOM   4638  N   VAL A 299     236.071 277.620 296.051  1.00 28.930          N  
ATOM   4639  CA  VAL A 299     234.615 277.525 296.001  1.00 30.000          C  
ATOM   4640  C   VAL A 299     234.067 276.124 296.320  1.00 31.100          C  
ATOM   4641  O   VAL A 299     234.564 275.102 295.820  1.00 31.510          O  
ATOM   4642  CB  VAL A 299     234.139 278.013 294.614  1.00 41.570          C  
ATOM   4643  CG1 VAL A 299     232.617 277.892 294.480  1.00 41.570          C  
ATOM   4644  CG2 VAL A 299     234.592 279.484 294.427  1.00 41.570          C  
ATOM   4645  H   VAL A 299     236.644 277.118 295.370  1.00 34.720          H  
ATOM   4646  HA  VAL A 299     234.214 278.214 296.745  1.00 36.000          H  
ATOM   4647  HB  VAL A 299     234.590 277.394 293.839  1.00 49.890          H  
ATOM   4648 1HG1 VAL A 299     232.317 278.242 293.493  1.00 49.890          H  
ATOM   4649 2HG1 VAL A 299     232.305 276.853 294.592  1.00 49.890          H  
ATOM   4650 3HG1 VAL A 299     232.132 278.500 295.241  1.00 49.890          H  
ATOM   4651 1HG2 VAL A 299     234.282 279.844 293.448  1.00 49.890          H  
ATOM   4652 2HG2 VAL A 299     234.145 280.104 295.200  1.00 49.890          H  
ATOM   4653 3HG2 VAL A 299     235.675 279.562 294.493  1.00 49.890          H  
ATOM   4654  N   ALA A 300     233.044 276.106 297.192  1.00 31.590          N  
ATOM   4655  CA  ALA A 300     232.363 274.896 297.665  1.00 32.690          C  
ATOM   4656  C   ALA A 300     231.715 274.142 296.523  1.00 33.880          C  
ATOM   4657  O   ALA A 300     231.211 274.752 295.580  1.00 34.130          O  
ATOM   4658  CB  ALA A 300     231.315 275.261 298.695  1.00 45.330          C  
ATOM   4659  H   ALA A 300     232.699 276.998 297.521  1.00 37.910          H  
ATOM   4660  HA  ALA A 300     233.099 274.237 298.117  1.00 39.230          H  
ATOM   4661 1HB  ALA A 300     230.831 274.353 299.053  1.00 54.390          H  
ATOM   4662 2HB  ALA A 300     231.781 275.774 299.531  1.00 54.390          H  
ATOM   4663 3HB  ALA A 300     230.573 275.912 298.239  1.00 54.390          H  
ATOM   4664  N   LYS A 301     231.700 272.812 296.626  1.00 34.660          N  
ATOM   4665  CA  LYS A 301     231.114 271.973 295.584  1.00 35.830          C  
ATOM   4666  C   LYS A 301     230.086 270.988 296.135  1.00 37.080          C  
ATOM   4667  O   LYS A 301     230.210 270.515 297.267  1.00 37.160          O  
ATOM   4668  CB  LYS A 301     232.248 271.249 294.875  1.00 49.690          C  
ATOM   4669  CG  LYS A 301     233.212 272.226 294.198  1.00 49.690          C  
ATOM   4670  CD  LYS A 301     234.362 271.552 293.525  1.00 49.690          C  
ATOM   4671  CE  LYS A 301     235.291 272.577 292.865  1.00 49.690          C  
ATOM   4672  NZ  LYS A 301     236.067 273.429 293.867  1.00 49.690          N  
ATOM   4673  H   LYS A 301     232.123 272.373 297.433  1.00 41.590          H  
ATOM   4674  HA  LYS A 301     230.600 272.614 294.864  1.00 43.000          H  
ATOM   4675 1HB  LYS A 301     232.809 270.654 295.593  1.00 59.630          H  
ATOM   4676 2HB  LYS A 301     231.841 270.571 294.139  1.00 59.630          H  
ATOM   4677 1HG  LYS A 301     232.660 272.823 293.471  1.00 59.630          H  
ATOM   4678 2HG  LYS A 301     233.618 272.891 294.944  1.00 59.630          H  
ATOM   4679 1HD  LYS A 301     234.924 270.962 294.248  1.00 59.630          H  
ATOM   4680 2HD  LYS A 301     233.984 270.889 292.758  1.00 59.630          H  
ATOM   4681 1HE  LYS A 301     236.000 272.041 292.236  1.00 59.630          H  
ATOM   4682 2HE  LYS A 301     234.692 273.236 292.237  1.00 59.630          H  
ATOM   4683 1HZ  LYS A 301     236.655 274.059 293.343  1.00 59.630          H  
ATOM   4684 2HZ  LYS A 301     235.444 273.999 294.508  1.00 59.630          H  
ATOM   4685 3HZ  LYS A 301     236.644 272.835 294.439  1.00 59.630          H  
ATOM   4686  N   ARG A 302     229.079 270.677 295.315  1.00 38.110          N  
ATOM   4687  CA  ARG A 302     228.009 269.740 295.653  1.00 39.380          C  
ATOM   4688  C   ARG A 302     228.451 268.305 295.526  1.00 40.110          C  
ATOM   4689  O   ARG A 302     229.440 268.006 294.843  1.00 39.850          O  
ATOM   4690  CB  ARG A 302     226.815 269.959 294.747  1.00 54.620          C  
ATOM   4691  CG  ARG A 302     226.125 271.279 294.942  1.00 54.620          C  
ATOM   4692  CD  ARG A 302     225.116 271.530 293.904  1.00 54.620          C  
ATOM   4693  NE  ARG A 302     225.721 271.854 292.623  1.00 54.620          N  
ATOM   4694  CZ  ARG A 302     225.039 272.151 291.502  1.00 54.620          C  
ATOM   4695  NH1 ARG A 302     223.711 272.138 291.497  1.00 54.620          N  
ATOM   4696  NH2 ARG A 302     225.704 272.469 290.397  1.00 54.620          N  
ATOM   4697  H   ARG A 302     229.048 271.107 294.381  1.00 45.730          H  
ATOM   4698  HA  ARG A 302     227.706 269.919 296.685  1.00 47.260          H  
ATOM   4699 1HB  ARG A 302     227.121 269.882 293.707  1.00 65.550          H  
ATOM   4700 2HB  ARG A 302     226.076 269.172 294.926  1.00 65.550          H  
ATOM   4701 1HG  ARG A 302     225.633 271.293 295.913  1.00 65.550          H  
ATOM   4702 2HG  ARG A 302     226.864 272.081 294.895  1.00 65.550          H  
ATOM   4703 1HD  ARG A 302     224.531 270.627 293.778  1.00 65.550          H  
ATOM   4704 2HD  ARG A 302     224.467 272.350 294.204  1.00 65.550          H  
ATOM   4705  HE  ARG A 302     226.750 271.885 292.575  1.00 65.550          H  
ATOM   4706 1HH1 ARG A 302     223.175 271.873 292.345  1.00 65.550          H  
ATOM   4707 2HH1 ARG A 302     223.206 272.357 290.656  1.00 65.550          H  
ATOM   4708 1HH2 ARG A 302     226.748 272.457 290.392  1.00 65.550          H  
ATOM   4709 2HH2 ARG A 302     225.195 272.720 289.564  1.00 65.550          H  
ATOM   4710  N   HIS A 303     227.716 267.401 296.171  1.00 41.050          N  
ATOM   4711  CA  HIS A 303     228.048 266.003 296.072  1.00 41.880          C  
ATOM   4712  C   HIS A 303     227.200 265.375 294.957  1.00 43.060          C  
ATOM   4713  O   HIS A 303     226.062 265.795 294.706  1.00 43.560          O  
ATOM   4714  CB  HIS A 303     227.821 265.340 297.431  1.00 58.300          C  
ATOM   4715  CG  HIS A 303     228.655 265.879 298.543  1.00 58.300          C  
ATOM   4716  ND1 HIS A 303     229.902 265.380 298.897  1.00 58.300          N  
ATOM   4717  CD2 HIS A 303     228.405 266.903 299.388  1.00 58.300          C  
ATOM   4718  CE1 HIS A 303     230.373 266.085 299.914  1.00 58.300          C  
ATOM   4719  NE2 HIS A 303     229.485 267.011 300.227  1.00 58.300          N  
ATOM   4720  H   HIS A 303     226.891 267.646 296.728  1.00 49.260          H  
ATOM   4721  HA  HIS A 303     229.088 265.889 295.820  1.00 50.260          H  
ATOM   4722 1HB  HIS A 303     226.835 265.531 297.738  1.00 69.960          H  
ATOM   4723 2HB  HIS A 303     227.974 264.274 297.353  1.00 69.960          H  
ATOM   4724  HD2 HIS A 303     227.509 267.530 299.395  1.00 69.960          H  
ATOM   4725  HE1 HIS A 303     231.333 265.930 300.409  1.00 69.960          H  
ATOM   4726  HE2 HIS A 303     229.580 267.696 300.964  1.00 69.960          H  
ATOM   4727  N   VAL A 304     227.752 264.382 294.280  1.00 43.520          N  
ATOM   4728  CA  VAL A 304     227.031 263.664 293.235  1.00 44.690          C  
ATOM   4729  C   VAL A 304     226.999 262.157 293.488  1.00 45.640          C  
ATOM   4730  O   VAL A 304     228.036 261.493 293.605  1.00 45.280          O  
ATOM   4731  CB  VAL A 304     227.672 263.929 291.849  1.00 62.100          C  
ATOM   4732  CG1 VAL A 304     226.891 263.164 290.745  1.00 62.100          C  
ATOM   4733  CG2 VAL A 304     227.687 265.425 291.570  1.00 62.100          C  
ATOM   4734  H   VAL A 304     228.691 264.120 294.548  1.00 52.220          H  
ATOM   4735  HA  VAL A 304     226.000 264.024 293.213  1.00 53.630          H  
ATOM   4736  HB  VAL A 304     228.691 263.557 291.850  1.00 74.520          H  
ATOM   4737 1HG1 VAL A 304     227.341 263.346 289.785  1.00 74.520          H  
ATOM   4738 2HG1 VAL A 304     226.901 262.090 290.937  1.00 74.520          H  
ATOM   4739 3HG1 VAL A 304     225.860 263.513 290.732  1.00 74.520          H  
ATOM   4740 1HG2 VAL A 304     228.141 265.618 290.602  1.00 74.520          H  
ATOM   4741 2HG2 VAL A 304     226.662 265.783 291.574  1.00 74.520          H  
ATOM   4742 3HG2 VAL A 304     228.260 265.944 292.340  1.00 74.520          H  
ATOM   4743  N   GLU A 305     225.794 261.613 293.550  1.00 46.870          N  
ATOM   4744  CA  GLU A 305     225.594 260.192 293.758  1.00 47.930          C  
ATOM   4745  C   GLU A 305     225.371 259.517 292.420  1.00 48.740          C  
ATOM   4746  O   GLU A 305     224.686 260.059 291.544  1.00 49.010          O  
ATOM   4747  CB  GLU A 305     224.421 259.919 294.701  1.00 66.680          C  
ATOM   4748  CG  GLU A 305     224.151 258.431 294.974  1.00 66.680          C  
ATOM   4749  CD  GLU A 305     223.020 258.195 295.924  1.00 66.680          C  
ATOM   4750  OE1 GLU A 305     222.477 259.143 296.422  1.00 66.680          O  
ATOM   4751  OE2 GLU A 305     222.687 257.060 296.145  1.00 66.680          O  
ATOM   4752  H   GLU A 305     224.981 262.219 293.428  1.00 56.240          H  
ATOM   4753  HA  GLU A 305     226.491 259.770 294.204  1.00 57.520          H  
ATOM   4754 1HB  GLU A 305     224.607 260.393 295.651  1.00 80.010          H  
ATOM   4755 2HB  GLU A 305     223.539 260.361 294.300  1.00 80.010          H  
ATOM   4756 1HG  GLU A 305     223.903 257.934 294.037  1.00 80.010          H  
ATOM   4757 2HG  GLU A 305     225.062 257.972 295.367  1.00 80.010          H  
ATOM   4758  N   LEU A 306     225.976 258.350 292.247  1.00 49.130          N  
ATOM   4759  CA  LEU A 306     225.770 257.567 291.039  1.00 49.990          C  
ATOM   4760  C   LEU A 306     225.382 256.132 291.280  1.00 51.200          C  
ATOM   4761  O   LEU A 306     226.108 255.367 291.919  1.00 51.130          O  
ATOM   4762  CB  LEU A 306     227.027 257.508 290.153  1.00 69.640          C  
ATOM   4763  CG  LEU A 306     226.910 256.475 288.928  1.00 69.640          C  
ATOM   4764  CD1 LEU A 306     225.845 256.952 287.956  1.00 69.640          C  
ATOM   4765  CD2 LEU A 306     228.243 256.286 288.239  1.00 69.640          C  
ATOM   4766  H   LEU A 306     226.552 257.990 293.012  1.00 58.960          H  
ATOM   4767  HA  LEU A 306     224.963 258.038 290.480  1.00 59.990          H  
ATOM   4768 1HB  LEU A 306     227.199 258.498 289.756  1.00 83.570          H  
ATOM   4769 2HB  LEU A 306     227.871 257.230 290.758  1.00 83.570          H  
ATOM   4770  HG  LEU A 306     226.610 255.502 289.303  1.00 83.570          H  
ATOM   4771 1HD1 LEU A 306     225.764 256.220 287.177  1.00 83.570          H  
ATOM   4772 2HD1 LEU A 306     224.880 257.051 288.422  1.00 83.570          H  
ATOM   4773 3HD1 LEU A 306     226.133 257.913 287.547  1.00 83.570          H  
ATOM   4774 1HD2 LEU A 306     228.132 255.561 287.432  1.00 83.570          H  
ATOM   4775 2HD2 LEU A 306     228.576 257.207 287.835  1.00 83.570          H  
ATOM   4776 3HD2 LEU A 306     228.973 255.922 288.952  1.00 83.570          H  
ATOM   4777  N   SER A 307     224.275 255.734 290.668  1.00 52.330          N  
ATOM   4778  CA  SER A 307     223.841 254.354 290.701  1.00 53.580          C  
ATOM   4779  C   SER A 307     223.973 253.699 289.327  1.00 54.160          C  
ATOM   4780  O   SER A 307     223.438 254.196 288.323  1.00 54.280          O  
ATOM   4781  CB  SER A 307     222.410 254.276 291.171  1.00 74.510          C  
ATOM   4782  OG  SER A 307     221.917 252.974 291.053  1.00 74.510          O  
ATOM   4783  H   SER A 307     223.684 256.424 290.189  1.00 62.800          H  
ATOM   4784  HA  SER A 307     224.472 253.800 291.398  1.00 64.300          H  
ATOM   4785 1HB  SER A 307     222.368 254.586 292.216  1.00 89.410          H  
ATOM   4786 2HB  SER A 307     221.788 254.964 290.600  1.00 89.410          H  
ATOM   4787  HG  SER A 307     221.550 252.912 290.148  1.00 89.410          H  
ATOM   4788  N   LEU A 308     224.740 252.610 289.262  1.00 54.500          N  
ATOM   4789  CA  LEU A 308     224.887 251.866 288.011  1.00 55.120          C  
ATOM   4790  C   LEU A 308     224.029 250.632 288.063  1.00 56.560          C  
ATOM   4791  O   LEU A 308     224.183 249.809 288.949  1.00 56.930          O  
ATOM   4792  CB  LEU A 308     226.354 251.468 287.717  1.00 76.920          C  
ATOM   4793  CG  LEU A 308     226.577 250.462 286.467  1.00 76.920          C  
ATOM   4794  CD1 LEU A 308     226.147 251.067 285.140  1.00 76.920          C  
ATOM   4795  CD2 LEU A 308     228.034 250.090 286.383  1.00 76.920          C  
ATOM   4796  H   LEU A 308     225.187 252.266 290.123  1.00 65.400          H  
ATOM   4797  HA  LEU A 308     224.535 252.492 287.193  1.00 66.140          H  
ATOM   4798 1HB  LEU A 308     226.922 252.377 287.521  1.00 92.300          H  
ATOM   4799 2HB  LEU A 308     226.764 250.994 288.608  1.00 92.300          H  
ATOM   4800  HG  LEU A 308     225.987 249.575 286.632  1.00 92.300          H  
ATOM   4801 1HD1 LEU A 308     226.307 250.349 284.349  1.00 92.300          H  
ATOM   4802 2HD1 LEU A 308     225.109 251.316 285.171  1.00 92.300          H  
ATOM   4803 3HD1 LEU A 308     226.726 251.950 284.947  1.00 92.300          H  
ATOM   4804 1HD2 LEU A 308     228.182 249.387 285.565  1.00 92.300          H  
ATOM   4805 2HD2 LEU A 308     228.622 250.983 286.200  1.00 92.300          H  
ATOM   4806 3HD2 LEU A 308     228.340 249.629 287.316  1.00 92.300          H  
ATOM   4807  N   TRP A 309     223.109 250.506 287.145  1.00 57.410          N  
ATOM   4808  CA  TRP A 309     222.273 249.328 287.141  1.00 58.790          C  
ATOM   4809  C   TRP A 309     222.812 248.331 286.137  1.00 59.260          C  
ATOM   4810  O   TRP A 309     223.044 248.685 284.974  1.00 59.040          O  
ATOM   4811  CB  TRP A 309     220.863 249.707 286.770  1.00 81.750          C  
ATOM   4812  CG  TRP A 309     220.181 250.532 287.766  1.00 81.750          C  
ATOM   4813  CD1 TRP A 309     220.053 251.896 287.750  1.00 81.750          C  
ATOM   4814  CD2 TRP A 309     219.492 250.071 288.936  1.00 81.750          C  
ATOM   4815  NE1 TRP A 309     219.314 252.308 288.825  1.00 81.750          N  
ATOM   4816  CE2 TRP A 309     218.958 251.201 289.564  1.00 81.750          C  
ATOM   4817  CE3 TRP A 309     219.274 248.803 289.489  1.00 81.750          C  
ATOM   4818  CZ2 TRP A 309     218.209 251.104 290.714  1.00 81.750          C  
ATOM   4819  CZ3 TRP A 309     218.525 248.705 290.644  1.00 81.750          C  
ATOM   4820  CH2 TRP A 309     218.000 249.827 291.241  1.00 81.750          C  
ATOM   4821  H   TRP A 309     223.016 251.241 286.442  1.00 68.890          H  
ATOM   4822  HA  TRP A 309     222.280 248.872 288.132  1.00 70.550          H  
ATOM   4823 1HB  TRP A 309     220.894 250.264 285.876  1.00 98.100          H  
ATOM   4824 2HB  TRP A 309     220.274 248.810 286.585  1.00 98.100          H  
ATOM   4825  HD1 TRP A 309     220.464 252.556 286.982  1.00 98.100          H  
ATOM   4826  HE1 TRP A 309     219.039 253.308 289.038  1.00 98.100          H  
ATOM   4827  HE3 TRP A 309     219.683 247.910 289.015  1.00 98.100          H  
ATOM   4828  HZ2 TRP A 309     217.787 251.985 291.201  1.00 98.100          H  
ATOM   4829  HZ3 TRP A 309     218.357 247.716 291.067  1.00 98.100          H  
ATOM   4830  HH2 TRP A 309     217.410 249.716 292.149  1.00 98.100          H  
ATOM   4831  N   ILE A 310     222.988 247.080 286.555  1.00 59.950          N  
ATOM   4832  CA  ILE A 310     223.449 246.057 285.629  1.00 60.480          C  
ATOM   4833  C   ILE A 310     222.428 244.927 285.617  1.00 61.960          C  
ATOM   4834  O   ILE A 310     222.193 244.274 286.639  1.00 62.430          O  
ATOM   4835  CB  ILE A 310     224.820 245.491 286.047  1.00 84.460          C  
ATOM   4836  CG1 ILE A 310     225.846 246.645 286.164  1.00 84.460          C  
ATOM   4837  CG2 ILE A 310     225.280 244.452 284.970  1.00 84.460          C  
ATOM   4838  CD1 ILE A 310     227.197 246.262 286.774  1.00 84.460          C  
ATOM   4839  H   ILE A 310     222.833 246.845 287.541  1.00 71.940          H  
ATOM   4840  HA  ILE A 310     223.520 246.474 284.626  1.00 72.580          H  
ATOM   4841  HB  ILE A 310     224.740 245.022 287.004  1.00101.350          H  
ATOM   4842 1HG1 ILE A 310     225.995 247.068 285.187  1.00101.350          H  
ATOM   4843 2HG1 ILE A 310     225.422 247.404 286.808  1.00101.350          H  
ATOM   4844 1HG2 ILE A 310     226.249 244.029 285.230  1.00101.350          H  
ATOM   4845 2HG2 ILE A 310     224.556 243.643 284.902  1.00101.350          H  
ATOM   4846 3HG2 ILE A 310     225.357 244.952 283.996  1.00101.350          H  
ATOM   4847 1HD1 ILE A 310     227.830 247.143 286.831  1.00101.350          H  
ATOM   4848 2HD1 ILE A 310     227.039 245.868 287.781  1.00101.350          H  
ATOM   4849 3HD1 ILE A 310     227.697 245.509 286.166  1.00101.350          H  
ATOM   4850  N   VAL A 311     221.828 244.675 284.460  1.00 62.720          N  
ATOM   4851  CA  VAL A 311     220.789 243.647 284.390  1.00 64.150          C  
ATOM   4852  C   VAL A 311     221.104 242.541 283.387  1.00 64.820          C  
ATOM   4853  O   VAL A 311     221.301 242.786 282.196  1.00 64.600          O  
ATOM   4854  CB  VAL A 311     219.427 244.291 284.052  1.00 89.240          C  
ATOM   4855  CG1 VAL A 311     218.338 243.215 283.957  1.00 89.240          C  
ATOM   4856  CG2 VAL A 311     219.086 245.354 285.120  1.00 89.240          C  
ATOM   4857  H   VAL A 311     222.111 245.234 283.646  1.00 75.260          H  
ATOM   4858  HA  VAL A 311     220.701 243.180 285.372  1.00 76.980          H  
ATOM   4859  HB  VAL A 311     219.486 244.759 283.096  1.00107.090          H  
ATOM   4860 1HG1 VAL A 311     217.388 243.685 283.707  1.00107.090          H  
ATOM   4861 2HG1 VAL A 311     218.584 242.486 283.182  1.00107.090          H  
ATOM   4862 3HG1 VAL A 311     218.247 242.704 284.909  1.00107.090          H  
ATOM   4863 1HG2 VAL A 311     218.134 245.819 284.878  1.00107.090          H  
ATOM   4864 2HG2 VAL A 311     219.021 244.889 286.086  1.00107.090          H  
ATOM   4865 3HG2 VAL A 311     219.860 246.118 285.144  1.00107.090          H  
ATOM   4866  N   ASP A 312     221.125 241.304 283.891  1.00 65.660          N  
ATOM   4867  CA  ASP A 312     221.420 240.089 283.128  1.00 66.390          C  
ATOM   4868  C   ASP A 312     220.166 239.191 282.967  1.00 67.900          C  
ATOM   4869  O   ASP A 312     219.769 238.490 283.906  1.00 68.500          O  
ATOM   4870  CB  ASP A 312     222.550 239.370 283.897  1.00 92.650          C  
ATOM   4871  CG  ASP A 312     223.167 238.109 283.294  1.00 92.650          C  
ATOM   4872  OD1 ASP A 312     222.683 237.599 282.327  1.00 92.650          O  
ATOM   4873  OD2 ASP A 312     224.191 237.688 283.815  1.00 92.650          O  
ATOM   4874  H   ASP A 312     220.975 241.201 284.899  1.00 78.790          H  
ATOM   4875  HA  ASP A 312     221.772 240.373 282.135  1.00 79.670          H  
ATOM   4876 1HB  ASP A 312     223.355 240.085 284.061  1.00111.180          H  
ATOM   4877 2HB  ASP A 312     222.172 239.122 284.868  1.00111.180          H  
ATOM   4878  N   LEU A 313     219.499 239.262 281.800  1.00 68.510          N  
ATOM   4879  CA  LEU A 313     218.245 238.526 281.533  1.00 69.930          C  
ATOM   4880  C   LEU A 313     218.410 237.272 280.665  1.00 70.740          C  
ATOM   4881  O   LEU A 313     218.860 237.340 279.519  1.00 70.490          O  
ATOM   4882  CB  LEU A 313     217.233 239.463 280.862  1.00 97.330          C  
ATOM   4883  CG  LEU A 313     215.891 238.823 280.350  1.00 97.330          C  
ATOM   4884  CD1 LEU A 313     215.052 238.273 281.535  1.00 97.330          C  
ATOM   4885  CD2 LEU A 313     215.130 239.897 279.565  1.00 97.330          C  
ATOM   4886  H   LEU A 313     219.872 239.859 281.055  1.00 82.210          H  
ATOM   4887  HA  LEU A 313     217.839 238.213 282.494  1.00 83.920          H  
ATOM   4888 1HB  LEU A 313     216.970 240.236 281.582  1.00116.800          H  
ATOM   4889 2HB  LEU A 313     217.726 239.942 280.026  1.00116.800          H  
ATOM   4890  HG  LEU A 313     216.111 237.987 279.681  1.00116.800          H  
ATOM   4891 1HD1 LEU A 313     214.130 237.835 281.158  1.00116.800          H  
ATOM   4892 2HD1 LEU A 313     215.607 237.505 282.073  1.00116.800          H  
ATOM   4893 3HD1 LEU A 313     214.815 239.087 282.219  1.00116.800          H  
ATOM   4894 1HD2 LEU A 313     214.208 239.493 279.178  1.00116.800          H  
ATOM   4895 2HD2 LEU A 313     214.907 240.738 280.222  1.00116.800          H  
ATOM   4896 3HD2 LEU A 313     215.747 240.240 278.733  1.00116.800          H  
ATOM   4897  N   ASN A 314     217.987 236.117 281.189  1.00 71.740          N  
ATOM   4898  CA  ASN A 314     218.160 234.840 280.498  1.00 72.560          C  
ATOM   4899  C   ASN A 314     216.872 234.023 280.298  1.00 74.040          C  
ATOM   4900  O   ASN A 314     216.233 233.601 281.267  1.00 74.620          O  
ATOM   4901  CB  ASN A 314     219.152 234.017 281.298  1.00101.260          C  
ATOM   4902  CG  ASN A 314     220.500 234.675 281.370  1.00101.260          C  
ATOM   4903  OD1 ASN A 314     221.356 234.493 280.496  1.00101.260          O  
ATOM   4904  ND2 ASN A 314     220.691 235.475 282.393  1.00101.260          N  
ATOM   4905  H   ASN A 314     217.594 236.111 282.135  1.00 86.090          H  
ATOM   4906  HA  ASN A 314     218.565 235.039 279.505  1.00 87.070          H  
ATOM   4907 1HB  ASN A 314     218.773 233.883 282.315  1.00121.510          H  
ATOM   4908 2HB  ASN A 314     219.257 233.032 280.849  1.00121.510          H  
ATOM   4909 1HD2 ASN A 314     221.560 236.013 282.472  1.00121.510          H  
ATOM   4910 2HD2 ASN A 314     219.967 235.606 283.068  1.00121.510          H  
ATOM   4911  N   LYS A 315     216.483 233.798 279.038  1.00 74.660          N  
ATOM   4912  CA  LYS A 315     215.279 233.010 278.733  1.00 76.080          C  
ATOM   4913  C   LYS A 315     215.593 231.800 277.838  1.00 76.810          C  
ATOM   4914  O   LYS A 315     216.410 231.894 276.914  1.00 76.290          O  
ATOM   4915  CB  LYS A 315     214.248 233.877 278.008  1.00105.940          C  
ATOM   4916  CG  LYS A 315     213.682 235.041 278.794  1.00105.940          C  
ATOM   4917  CD  LYS A 315     212.660 235.795 277.944  1.00105.940          C  
ATOM   4918  CE  LYS A 315     212.069 236.984 278.674  1.00105.940          C  
ATOM   4919  NZ  LYS A 315     211.079 237.716 277.830  1.00105.940          N  
ATOM   4920  H   LYS A 315     217.025 234.212 278.270  1.00 89.590          H  
ATOM   4921  HA  LYS A 315     214.850 232.633 279.662  1.00 91.300          H  
ATOM   4922 1HB  LYS A 315     214.705 234.286 277.111  1.00127.130          H  
ATOM   4923 2HB  LYS A 315     213.415 233.251 277.693  1.00127.130          H  
ATOM   4924 1HG  LYS A 315     213.192 234.658 279.681  1.00127.130          H  
ATOM   4925 2HG  LYS A 315     214.485 235.716 279.096  1.00127.130          H  
ATOM   4926 1HD  LYS A 315     213.145 236.148 277.031  1.00127.130          H  
ATOM   4927 2HD  LYS A 315     211.851 235.118 277.669  1.00127.130          H  
ATOM   4928 1HE  LYS A 315     211.577 236.644 279.570  1.00127.130          H  
ATOM   4929 2HE  LYS A 315     212.866 237.656 278.948  1.00127.130          H  
ATOM   4930 1HZ  LYS A 315     210.710 238.499 278.350  1.00127.130          H  
ATOM   4931 2HZ  LYS A 315     211.531 238.052 276.991  1.00127.130          H  
ATOM   4932 3HZ  LYS A 315     210.323 237.093 277.580  1.00127.130          H  
ATOM   4933  N   SER A 316     214.879 230.685 278.034  1.00 78.050          N  
ATOM   4934  CA  SER A 316     215.065 229.550 277.117  1.00 78.850          C  
ATOM   4935  C   SER A 316     213.858 228.616 276.970  1.00 80.350          C  
ATOM   4936  O   SER A 316     213.019 228.460 277.872  1.00 80.890          O  
ATOM   4937  CB  SER A 316     216.279 228.723 277.515  1.00110.070          C  
ATOM   4938  OG  SER A 316     216.088 228.077 278.736  1.00110.070          O  
ATOM   4939  H   SER A 316     214.232 230.623 278.827  1.00 93.660          H  
ATOM   4940  HA  SER A 316     215.263 229.962 276.129  1.00 94.620          H  
ATOM   4941 1HB  SER A 316     216.476 227.983 276.737  1.00132.080          H  
ATOM   4942 2HB  SER A 316     217.153 229.369 277.572  1.00132.080          H  
ATOM   4943  HG  SER A 316     216.887 227.574 278.890  1.00132.080          H  
ATOM   4944  N   ASP A 317     213.829 227.944 275.811  1.00 81.010          N  
ATOM   4945  CA  ASP A 317     212.817 226.952 275.438  1.00 82.450          C  
ATOM   4946  C   ASP A 317     213.450 225.642 274.959  1.00 83.080          C  
ATOM   4947  O   ASP A 317     214.191 225.590 273.964  1.00 82.750          O  
ATOM   4948  CB  ASP A 317     211.880 227.498 274.343  1.00114.850          C  
ATOM   4949  CG  ASP A 317     210.911 228.595 274.798  1.00114.850          C  
ATOM   4950  OD1 ASP A 317     209.992 228.275 275.515  1.00114.850          O  
ATOM   4951  OD2 ASP A 317     211.062 229.727 274.412  1.00114.850          O  
ATOM   4952  H   ASP A 317     214.580 228.153 275.148  1.00 97.210          H  
ATOM   4953  HA  ASP A 317     212.215 226.725 276.320  1.00 98.940          H  
ATOM   4954 1HB  ASP A 317     212.459 227.899 273.549  1.00137.820          H  
ATOM   4955 2HB  ASP A 317     211.299 226.671 273.934  1.00137.820          H  
ATOM   4956  N   LEU A 318     213.177 224.571 275.701  1.00 83.930          N  
ATOM   4957  CA  LEU A 318     213.732 223.250 275.427  1.00 84.570          C  
ATOM   4958  C   LEU A 318     212.704 222.208 274.988  1.00 86.060          C  
ATOM   4959  O   LEU A 318     211.670 222.003 275.638  1.00 86.770          O  
ATOM   4960  CB  LEU A 318     214.456 222.748 276.688  1.00118.140          C  
ATOM   4961  CG  LEU A 318     214.996 221.294 276.672  1.00118.140          C  
ATOM   4962  CD1 LEU A 318     216.102 221.158 275.634  1.00118.140          C  
ATOM   4963  CD2 LEU A 318     215.517 220.959 278.065  1.00118.140          C  
ATOM   4964  H   LEU A 318     212.554 224.676 276.509  1.00100.720          H  
ATOM   4965  HA  LEU A 318     214.460 223.358 274.623  1.00101.480          H  
ATOM   4966 1HB  LEU A 318     215.304 223.405 276.868  1.00141.770          H  
ATOM   4967 2HB  LEU A 318     213.774 222.844 277.530  1.00141.770          H  
ATOM   4968  HG  LEU A 318     214.191 220.601 276.416  1.00141.770          H  
ATOM   4969 1HD1 LEU A 318     216.476 220.158 275.633  1.00141.770          H  
ATOM   4970 2HD1 LEU A 318     215.740 221.392 274.636  1.00141.770          H  
ATOM   4971 3HD1 LEU A 318     216.905 221.842 275.889  1.00141.770          H  
ATOM   4972 1HD2 LEU A 318     215.890 219.939 278.082  1.00141.770          H  
ATOM   4973 2HD2 LEU A 318     216.322 221.643 278.330  1.00141.770          H  
ATOM   4974 3HD2 LEU A 318     214.704 221.060 278.791  1.00141.770          H  
ATOM   4975  N   GLU A 319     213.018 221.508 273.898  1.00 86.550          N  
ATOM   4976  CA  GLU A 319     212.164 220.422 273.418  1.00 87.970          C  
ATOM   4977  C   GLU A 319     212.987 219.175 273.103  1.00 88.410          C  
ATOM   4978  O   GLU A 319     213.942 219.236 272.331  1.00 87.850          O  
ATOM   4979  CB  GLU A 319     211.402 220.871 272.172  1.00122.590          C  
ATOM   4980  CG  GLU A 319     210.470 219.838 271.582  1.00122.590          C  
ATOM   4981  CD  GLU A 319     209.707 220.359 270.400  1.00122.590          C  
ATOM   4982  OE1 GLU A 319     209.017 221.336 270.544  1.00122.590          O  
ATOM   4983  OE2 GLU A 319     209.825 219.784 269.346  1.00122.590          O  
ATOM   4984  H   GLU A 319     213.870 221.771 273.388  1.00103.860          H  
ATOM   4985  HA  GLU A 319     211.449 220.171 274.198  1.00105.560          H  
ATOM   4986 1HB  GLU A 319     210.819 221.761 272.405  1.00147.110          H  
ATOM   4987 2HB  GLU A 319     212.110 221.138 271.402  1.00147.110          H  
ATOM   4988 1HG  GLU A 319     211.068 218.993 271.251  1.00147.110          H  
ATOM   4989 2HG  GLU A 319     209.776 219.488 272.352  1.00147.110          H  
ATOM   4990  N   ARG A 320     212.611 218.032 273.688  1.00 89.430          N  
ATOM   4991  CA  ARG A 320     213.308 216.754 273.437  1.00 89.990          C  
ATOM   4992  C   ARG A 320     212.296 215.648 273.209  1.00 91.490          C  
ATOM   4993  O   ARG A 320     211.613 215.235 274.154  1.00 92.090          O  
ATOM   4994  CB  ARG A 320     214.181 216.344 274.615  1.00125.760          C  
ATOM   4995  CG  ARG A 320     215.310 217.276 274.970  1.00125.760          C  
ATOM   4996  CD  ARG A 320     216.057 216.773 276.155  1.00125.760          C  
ATOM   4997  NE  ARG A 320     217.125 217.675 276.547  1.00125.760          N  
ATOM   4998  CZ  ARG A 320     217.839 217.591 277.691  1.00125.760          C  
ATOM   4999  NH1 ARG A 320     217.588 216.640 278.569  1.00125.760          N  
ATOM   5000  NH2 ARG A 320     218.796 218.475 277.934  1.00125.760          N  
ATOM   5001  H   ARG A 320     211.796 218.065 274.314  1.00107.320          H  
ATOM   5002  HA  ARG A 320     213.921 216.848 272.541  1.00107.990          H  
ATOM   5003 1HB  ARG A 320     213.578 216.220 275.489  1.00150.910          H  
ATOM   5004 2HB  ARG A 320     214.615 215.373 274.403  1.00150.910          H  
ATOM   5005 1HG  ARG A 320     215.995 217.362 274.130  1.00150.910          H  
ATOM   5006 2HG  ARG A 320     214.904 218.256 275.213  1.00150.910          H  
ATOM   5007 1HD  ARG A 320     215.374 216.659 276.989  1.00150.910          H  
ATOM   5008 2HD  ARG A 320     216.498 215.805 275.912  1.00150.910          H  
ATOM   5009  HE  ARG A 320     217.358 218.422 275.906  1.00150.910          H  
ATOM   5010 1HH1 ARG A 320     216.862 215.961 278.394  1.00150.910          H  
ATOM   5011 2HH1 ARG A 320     218.126 216.585 279.422  1.00150.910          H  
ATOM   5012 1HH2 ARG A 320     219.001 219.206 277.264  1.00150.910          H  
ATOM   5013 2HH2 ARG A 320     219.332 218.418 278.787  1.00150.910          H  
ATOM   5014  N   LEU A 321     212.184 215.160 271.972  1.00 92.110          N  
ATOM   5015  CA  LEU A 321     211.141 214.184 271.678  1.00 93.540          C  
ATOM   5016  C   LEU A 321     211.667 212.975 270.900  1.00 94.260          C  
ATOM   5017  O   LEU A 321     212.398 213.132 269.915  1.00 93.820          O  
ATOM   5018  CB  LEU A 321     210.063 214.867 270.819  1.00130.380          C  
ATOM   5019  CG  LEU A 321     209.410 216.188 271.387  1.00130.380          C  
ATOM   5020  CD1 LEU A 321     208.520 216.783 270.320  1.00130.380          C  
ATOM   5021  CD2 LEU A 321     208.640 215.944 272.664  1.00130.380          C  
ATOM   5022  H   LEU A 321     212.807 215.482 271.221  1.00110.530          H  
ATOM   5023  HA  LEU A 321     210.714 213.826 272.609  1.00112.250          H  
ATOM   5024 1HB  LEU A 321     210.511 215.115 269.856  1.00156.460          H  
ATOM   5025 2HB  LEU A 321     209.262 214.148 270.645  1.00156.460          H  
ATOM   5026  HG  LEU A 321     210.193 216.901 271.593  1.00156.460          H  
ATOM   5027 1HD1 LEU A 321     208.094 217.721 270.685  1.00156.460          H  
ATOM   5028 2HD1 LEU A 321     209.112 216.986 269.423  1.00156.460          H  
ATOM   5029 3HD1 LEU A 321     207.718 216.090 270.079  1.00156.460          H  
ATOM   5030 1HD2 LEU A 321     208.221 216.890 273.022  1.00156.460          H  
ATOM   5031 2HD2 LEU A 321     207.835 215.232 272.490  1.00156.460          H  
ATOM   5032 3HD2 LEU A 321     209.308 215.566 273.399  1.00156.460          H  
ATOM   5033  N   GLY A 322     211.238 211.768 271.275  1.00 95.410          N  
ATOM   5034  CA  GLY A 322     211.623 210.574 270.509  1.00 96.230          C  
ATOM   5035  C   GLY A 322     212.360 209.514 271.316  1.00 96.360          C  
ATOM   5036  O   GLY A 322     212.363 209.537 272.549  1.00 96.140          O  
ATOM   5037  H   GLY A 322     210.653 211.688 272.114  1.00114.490          H  
ATOM   5038 1HA  GLY A 322     210.723 210.126 270.087  1.00115.480          H  
ATOM   5039 2HA  GLY A 322     212.232 210.862 269.663  1.00115.480          H  
ATOM   5040  N   THR A 323     212.951 208.548 270.620  1.00 96.780          N  
ATOM   5041  CA  THR A 323     213.531 207.403 271.320  1.00 97.110          C  
ATOM   5042  C   THR A 323     215.050 207.272 271.168  1.00 96.370          C  
ATOM   5043  O   THR A 323     215.610 207.383 270.078  1.00 95.960          O  
ATOM   5044  CB  THR A 323     212.857 206.098 270.847  1.00135.820          C  
ATOM   5045  OG1 THR A 323     211.446 206.173 271.082  1.00135.820          O  
ATOM   5046  CG2 THR A 323     213.383 204.912 271.638  1.00135.820          C  
ATOM   5047  H   THR A 323     212.965 208.596 269.592  1.00116.140          H  
ATOM   5048  HA  THR A 323     213.323 207.511 272.381  1.00116.530          H  
ATOM   5049  HB  THR A 323     213.047 205.958 269.790  1.00162.990          H  
ATOM   5050  HG1 THR A 323     211.067 206.702 270.377  1.00162.990          H  
ATOM   5051 1HG2 THR A 323     212.882 204.008 271.296  1.00162.990          H  
ATOM   5052 2HG2 THR A 323     214.446 204.795 271.499  1.00162.990          H  
ATOM   5053 3HG2 THR A 323     213.177 205.066 272.693  1.00162.990          H  
ATOM   5054  N   SER A 324     215.704 207.044 272.297  1.00 96.240          N  
ATOM   5055  CA  SER A 324     217.140 206.812 272.380  1.00 95.660          C  
ATOM   5056  C   SER A 324     217.408 205.339 272.649  1.00 96.660          C  
ATOM   5057  O   SER A 324     216.665 204.689 273.387  1.00 97.370          O  
ATOM   5058  CB  SER A 324     217.765 207.674 273.452  1.00134.160          C  
ATOM   5059  OG  SER A 324     219.116 207.339 273.635  1.00134.160          O  
ATOM   5060  H   SER A 324     215.140 207.004 273.147  1.00115.490          H  
ATOM   5061  HA  SER A 324     217.593 207.072 271.421  1.00114.790          H  
ATOM   5062 1HB  SER A 324     217.682 208.722 273.160  1.00160.990          H  
ATOM   5063 2HB  SER A 324     217.220 207.548 274.387  1.00160.990          H  
ATOM   5064  HG  SER A 324     219.500 208.055 274.148  1.00160.990          H  
ATOM   5065  N   TRP A 325     218.450 204.789 272.035  1.00 96.720          N  
ATOM   5066  CA  TRP A 325     218.783 203.382 272.254  1.00 97.680          C  
ATOM   5067  C   TRP A 325     220.235 203.147 272.643  1.00 97.100          C  
ATOM   5068  O   TRP A 325     221.126 203.891 272.220  1.00 96.180          O  
ATOM   5069  CB  TRP A 325     218.510 202.564 270.999  1.00136.370          C  
ATOM   5070  CG  TRP A 325     217.091 202.446 270.586  1.00136.370          C  
ATOM   5071  CD1 TRP A 325     216.364 203.329 269.859  1.00136.370          C  
ATOM   5072  CD2 TRP A 325     216.217 201.330 270.836  1.00136.370          C  
ATOM   5073  NE1 TRP A 325     215.113 202.834 269.652  1.00136.370          N  
ATOM   5074  CE2 TRP A 325     215.013 201.616 270.224  1.00136.370          C  
ATOM   5075  CE3 TRP A 325     216.365 200.127 271.510  1.00136.370          C  
ATOM   5076  CZ2 TRP A 325     213.955 200.735 270.246  1.00136.370          C  
ATOM   5077  CZ3 TRP A 325     215.312 199.238 271.537  1.00136.370          C  
ATOM   5078  CH2 TRP A 325     214.137 199.528 270.915  1.00136.370          C  
ATOM   5079  H   TRP A 325     219.029 205.361 271.437  1.00116.060          H  
ATOM   5080  HA  TRP A 325     218.156 203.004 273.057  1.00117.220          H  
ATOM   5081 1HB  TRP A 325     219.064 202.977 270.177  1.00163.640          H  
ATOM   5082 2HB  TRP A 325     218.883 201.564 271.168  1.00163.640          H  
ATOM   5083  HD1 TRP A 325     216.722 204.293 269.491  1.00163.640          H  
ATOM   5084  HE1 TRP A 325     214.328 203.289 269.140  1.00163.640          H  
ATOM   5085  HE3 TRP A 325     217.299 199.885 272.004  1.00163.640          H  
ATOM   5086  HZ2 TRP A 325     213.007 200.968 269.752  1.00163.640          H  
ATOM   5087  HZ3 TRP A 325     215.446 198.296 272.063  1.00163.640          H  
ATOM   5088  HH2 TRP A 325     213.327 198.803 270.952  1.00163.640          H  
ATOM   5089  N   SER A 326     220.446 202.082 273.413  1.00 97.710          N  
ATOM   5090  CA  SER A 326     221.770 201.584 273.797  1.00 97.370          C  
ATOM   5091  C   SER A 326     221.643 200.105 274.141  1.00 98.490          C  
ATOM   5092  O   SER A 326     220.534 199.617 274.367  1.00 99.360          O  
ATOM   5093  CB  SER A 326     222.311 202.349 274.986  1.00136.450          C  
ATOM   5094  OG  SER A 326     221.553 202.089 276.140  1.00136.450          O  
ATOM   5095  H   SER A 326     219.617 201.589 273.767  1.00117.250          H  
ATOM   5096  HA  SER A 326     222.460 201.693 272.963  1.00116.840          H  
ATOM   5097 1HB  SER A 326     223.353 202.065 275.154  1.00163.740          H  
ATOM   5098 2HB  SER A 326     222.296 203.416 274.767  1.00163.740          H  
ATOM   5099  HG  SER A 326     221.943 202.618 276.837  1.00163.740          H  
ATOM   5100  N   GLY A 327     222.751 199.371 274.187  1.00 98.490          N  
ATOM   5101  CA  GLY A 327     222.617 197.966 274.615  1.00 99.530          C  
ATOM   5102  C   GLY A 327     223.470 196.972 273.836  1.00100.070          C  
ATOM   5103  O   GLY A 327     224.500 197.332 273.245  1.00 99.470          O  
ATOM   5104  H   GLY A 327     223.650 199.802 273.939  1.00118.190          H  
ATOM   5105 1HA  GLY A 327     222.870 197.900 275.671  1.00119.440          H  
ATOM   5106 2HA  GLY A 327     221.574 197.660 274.543  1.00119.440          H  
ATOM   5107  N   SER A 328     223.063 195.699 273.880  1.00101.210          N  
ATOM   5108  CA  SER A 328     223.842 194.643 273.216  1.00101.750          C  
ATOM   5109  C   SER A 328     223.032 193.437 272.749  1.00103.150          C  
ATOM   5110  O   SER A 328     222.047 193.043 273.370  1.00103.790          O  
ATOM   5111  CB  SER A 328     224.977 194.139 274.084  1.00142.230          C  
ATOM   5112  OG  SER A 328     225.652 193.085 273.421  1.00142.230          O  
ATOM   5113  H   SER A 328     222.197 195.468 274.381  1.00121.450          H  
ATOM   5114  HA  SER A 328     224.279 195.090 272.335  1.00122.100          H  
ATOM   5115 1HB  SER A 328     225.673 194.948 274.300  1.00170.680          H  
ATOM   5116 2HB  SER A 328     224.580 193.795 274.998  1.00170.680          H  
ATOM   5117  HG  SER A 328     226.404 192.765 273.990  1.00170.680          H  
ATOM   5118  N   ILE A 329     223.443 192.897 271.599  1.00103.630          N  
ATOM   5119  CA  ILE A 329     222.839 191.711 270.985  1.00104.950          C  
ATOM   5120  C   ILE A 329     223.871 190.616 270.680  1.00105.320          C  
ATOM   5121  O   ILE A 329     224.888 190.885 270.042  1.00104.730          O  
ATOM   5122  CB  ILE A 329     222.136 192.094 269.652  1.00146.400          C  
ATOM   5123  CG1 ILE A 329     221.016 193.162 269.925  1.00146.400          C  
ATOM   5124  CG2 ILE A 329     221.576 190.830 268.939  1.00146.400          C  
ATOM   5125  CD1 ILE A 329     220.455 193.824 268.669  1.00146.400          C  
ATOM   5126  H   ILE A 329     224.269 193.338 271.180  1.00124.360          H  
ATOM   5127  HA  ILE A 329     222.105 191.300 271.678  1.00125.940          H  
ATOM   5128  HB  ILE A 329     222.844 192.537 268.996  1.00175.680          H  
ATOM   5129 1HG1 ILE A 329     220.202 192.684 270.466  1.00175.680          H  
ATOM   5130 2HG1 ILE A 329     221.424 193.952 270.544  1.00175.680          H  
ATOM   5131 1HG2 ILE A 329     221.112 191.104 268.001  1.00175.680          H  
ATOM   5132 2HG2 ILE A 329     222.375 190.125 268.723  1.00175.680          H  
ATOM   5133 3HG2 ILE A 329     220.837 190.345 269.577  1.00175.680          H  
ATOM   5134 1HD1 ILE A 329     219.698 194.553 268.944  1.00175.680          H  
ATOM   5135 2HD1 ILE A 329     221.262 194.331 268.136  1.00175.680          H  
ATOM   5136 3HD1 ILE A 329     220.004 193.085 268.019  1.00175.680          H  
ATOM   5137  N   THR A 330     223.609 189.374 271.094  1.00106.340          N  
ATOM   5138  CA  THR A 330     224.515 188.270 270.738  1.00106.860          C  
ATOM   5139  C   THR A 330     223.958 187.523 269.533  1.00107.950          C  
ATOM   5140  O   THR A 330     222.762 187.222 269.478  1.00108.760          O  
ATOM   5141  CB  THR A 330     224.788 187.280 271.892  1.00149.400          C  
ATOM   5142  OG1 THR A 330     225.441 187.962 272.964  1.00149.400          O  
ATOM   5143  CG2 THR A 330     225.723 186.155 271.391  1.00149.400          C  
ATOM   5144  H   THR A 330     222.778 189.191 271.640  1.00127.610          H  
ATOM   5145  HA  THR A 330     225.480 188.686 270.447  1.00128.230          H  
ATOM   5146  HB  THR A 330     223.856 186.851 272.253  1.00179.280          H  
ATOM   5147  HG1 THR A 330     224.798 188.459 273.517  1.00179.280          H  
ATOM   5148 1HG2 THR A 330     225.928 185.472 272.211  1.00179.280          H  
ATOM   5149 2HG2 THR A 330     225.259 185.593 270.585  1.00179.280          H  
ATOM   5150 3HG2 THR A 330     226.660 186.587 271.037  1.00179.280          H  
ATOM   5151  N   ILE A 331     224.821 187.270 268.551  1.00107.940          N  
ATOM   5152  CA  ILE A 331     224.440 186.578 267.332  1.00108.900          C  
ATOM   5153  C   ILE A 331     225.054 185.172 267.275  1.00109.740          C  
ATOM   5154  O   ILE A 331     226.281 184.987 267.120  1.00109.310          O  
ATOM   5155  CB  ILE A 331     224.878 187.434 266.137  1.00152.080          C  
ATOM   5156  CG1 ILE A 331     224.171 188.820 266.214  1.00152.080          C  
ATOM   5157  CG2 ILE A 331     224.638 186.705 264.802  1.00152.080          C  
ATOM   5158  CD1 ILE A 331     224.706 189.856 265.256  1.00152.080          C  
ATOM   5159  H   ILE A 331     225.800 187.545 268.678  1.00129.530          H  
ATOM   5160  HA  ILE A 331     223.355 186.479 267.313  1.00130.680          H  
ATOM   5161  HB  ILE A 331     225.897 187.634 266.253  1.00182.490          H  
ATOM   5162 1HG1 ILE A 331     223.110 188.679 266.019  1.00182.490          H  
ATOM   5163 2HG1 ILE A 331     224.284 189.223 267.215  1.00182.490          H  
ATOM   5164 1HG2 ILE A 331     224.984 187.312 263.974  1.00182.490          H  
ATOM   5165 2HG2 ILE A 331     225.184 185.764 264.786  1.00182.490          H  
ATOM   5166 3HG2 ILE A 331     223.572 186.506 264.683  1.00182.490          H  
ATOM   5167 1HD1 ILE A 331     224.151 190.782 265.391  1.00182.490          H  
ATOM   5168 2HD1 ILE A 331     225.761 190.035 265.463  1.00182.490          H  
ATOM   5169 3HD1 ILE A 331     224.591 189.526 264.230  1.00182.490          H  
ATOM   5170  N   GLY A 332     224.185 184.164 267.368  1.00110.950          N  
ATOM   5171  CA  GLY A 332     224.667 182.796 267.423  1.00111.840          C  
ATOM   5172  C   GLY A 332     225.570 182.717 268.638  1.00111.450          C  
ATOM   5173  O   GLY A 332     225.182 183.087 269.745  1.00111.830          O  
ATOM   5174  H   GLY A 332     223.198 184.366 267.459  1.00133.140          H  
ATOM   5175 1HA  GLY A 332     223.834 182.100 267.521  1.00134.210          H  
ATOM   5176 2HA  GLY A 332     225.219 182.547 266.518  1.00134.210          H  
ATOM   5177  N   ASP A 333     226.782 182.241 268.432  1.00110.700          N  
ATOM   5178  CA  ASP A 333     227.756 182.151 269.491  1.00110.200          C  
ATOM   5179  C   ASP A 333     229.094 182.728 269.023  1.00109.310          C  
ATOM   5180  O   ASP A 333     230.141 182.423 269.602  1.00109.010          O  
ATOM   5181  CB  ASP A 333     227.880 180.703 269.968  1.00154.480          C  
ATOM   5182  CG  ASP A 333     228.309 179.731 268.859  1.00154.480          C  
ATOM   5183  OD1 ASP A 333     228.266 180.093 267.680  1.00154.480          O  
ATOM   5184  OD2 ASP A 333     228.727 178.638 269.181  1.00154.480          O  
ATOM   5185  H   ASP A 333     227.044 181.889 267.515  1.00132.840          H  
ATOM   5186  HA  ASP A 333     227.413 182.754 270.333  1.00132.240          H  
ATOM   5187 1HB  ASP A 333     228.606 180.652 270.779  1.00185.380          H  
ATOM   5188 2HB  ASP A 333     226.920 180.375 270.371  1.00185.380          H  
ATOM   5189  N   LYS A 334     229.058 183.520 267.933  1.00108.920          N  
ATOM   5190  CA  LYS A 334     230.295 184.075 267.362  1.00108.090          C  
ATOM   5191  C   LYS A 334     230.309 185.600 267.184  1.00106.890          C  
ATOM   5192  O   LYS A 334     231.375 186.218 267.212  1.00105.890          O  
ATOM   5193  CB  LYS A 334     230.571 183.444 265.986  1.00151.660          C  
ATOM   5194  CG  LYS A 334     230.726 181.921 265.954  1.00151.660          C  
ATOM   5195  CD  LYS A 334     231.957 181.399 266.670  1.00151.660          C  
ATOM   5196  CE  LYS A 334     232.029 179.881 266.555  1.00151.660          C  
ATOM   5197  NZ  LYS A 334     230.999 179.210 267.415  1.00151.660          N  
ATOM   5198  H   LYS A 334     228.141 183.768 267.550  1.00130.700          H  
ATOM   5199  HA  LYS A 334     231.114 183.833 268.036  1.00129.710          H  
ATOM   5200 1HB  LYS A 334     229.744 183.682 265.322  1.00181.990          H  
ATOM   5201 2HB  LYS A 334     231.472 183.885 265.559  1.00181.990          H  
ATOM   5202 1HG  LYS A 334     229.844 181.479 266.402  1.00181.990          H  
ATOM   5203 2HG  LYS A 334     230.771 181.602 264.915  1.00181.990          H  
ATOM   5204 1HD  LYS A 334     232.856 181.842 266.244  1.00181.990          H  
ATOM   5205 2HD  LYS A 334     231.906 181.654 267.727  1.00181.990          H  
ATOM   5206 1HE  LYS A 334     231.857 179.600 265.519  1.00181.990          H  
ATOM   5207 2HE  LYS A 334     233.018 179.539 266.856  1.00181.990          H  
ATOM   5208 1HZ  LYS A 334     231.052 178.212 267.321  1.00181.990          H  
ATOM   5209 2HZ  LYS A 334     231.148 179.448 268.387  1.00181.990          H  
ATOM   5210 3HZ  LYS A 334     230.029 179.512 267.158  1.00181.990          H  
ATOM   5211  N   LEU A 335     229.147 186.193 266.902  1.00107.030          N  
ATOM   5212  CA  LEU A 335     229.031 187.610 266.566  1.00106.030          C  
ATOM   5213  C   LEU A 335     228.257 188.387 267.617  1.00105.600          C  
ATOM   5214  O   LEU A 335     227.741 187.821 268.586  1.00106.140          O  
ATOM   5215  CB  LEU A 335     228.366 187.791 265.188  1.00148.840          C  
ATOM   5216  CG  LEU A 335     229.228 187.694 263.917  1.00148.840          C  
ATOM   5217  CD1 LEU A 335     229.559 186.250 263.591  1.00148.840          C  
ATOM   5218  CD2 LEU A 335     228.436 188.331 262.782  1.00148.840          C  
ATOM   5219  H   LEU A 335     228.275 185.664 266.923  1.00128.440          H  
ATOM   5220  HA  LEU A 335     230.034 188.031 266.515  1.00127.240          H  
ATOM   5221 1HB  LEU A 335     227.640 186.995 265.087  1.00178.610          H  
ATOM   5222 2HB  LEU A 335     227.839 188.737 265.165  1.00178.610          H  
ATOM   5223  HG  LEU A 335     230.166 188.232 264.060  1.00178.610          H  
ATOM   5224 1HD1 LEU A 335     230.156 186.214 262.681  1.00178.610          H  
ATOM   5225 2HD1 LEU A 335     230.125 185.824 264.391  1.00178.610          H  
ATOM   5226 3HD1 LEU A 335     228.642 185.682 263.446  1.00178.610          H  
ATOM   5227 1HD2 LEU A 335     229.020 188.291 261.861  1.00178.610          H  
ATOM   5228 2HD2 LEU A 335     227.499 187.789 262.642  1.00178.610          H  
ATOM   5229 3HD2 LEU A 335     228.218 189.372 263.027  1.00178.610          H  
ATOM   5230  N   GLY A 336     228.171 189.698 267.432  1.00104.640          N  
ATOM   5231  CA  GLY A 336     227.362 190.507 268.323  1.00104.240          C  
ATOM   5232  C   GLY A 336     227.391 191.981 267.957  1.00103.150          C  
ATOM   5233  O   GLY A 336     228.181 192.422 267.117  1.00102.560          O  
ATOM   5234  H   GLY A 336     228.645 190.138 266.657  1.00125.570          H  
ATOM   5235 1HA  GLY A 336     226.335 190.150 268.278  1.00125.090          H  
ATOM   5236 2HA  GLY A 336     227.696 190.376 269.352  1.00125.090          H  
ATOM   5237  N   VAL A 337     226.512 192.727 268.612  1.00102.910          N  
ATOM   5238  CA  VAL A 337     226.331 194.158 268.414  1.00101.930          C  
ATOM   5239  C   VAL A 337     226.455 194.936 269.706  1.00101.020          C  
ATOM   5240  O   VAL A 337     225.806 194.602 270.691  1.00101.440          O  
ATOM   5241  CB  VAL A 337     224.916 194.442 267.853  1.00143.090          C  
ATOM   5242  CG1 VAL A 337     224.693 195.955 267.634  1.00143.090          C  
ATOM   5243  CG2 VAL A 337     224.705 193.648 266.581  1.00143.090          C  
ATOM   5244  H   VAL A 337     225.914 192.227 269.274  1.00123.490          H  
ATOM   5245  HA  VAL A 337     227.086 194.512 267.711  1.00122.320          H  
ATOM   5246  HB  VAL A 337     224.196 194.145 268.583  1.00171.710          H  
ATOM   5247 1HG1 VAL A 337     223.680 196.114 267.264  1.00171.710          H  
ATOM   5248 2HG1 VAL A 337     224.810 196.505 268.567  1.00171.710          H  
ATOM   5249 3HG1 VAL A 337     225.408 196.329 266.901  1.00171.710          H  
ATOM   5250 1HG2 VAL A 337     223.700 193.825 266.205  1.00171.710          H  
ATOM   5251 2HG2 VAL A 337     225.436 193.953 265.835  1.00171.710          H  
ATOM   5252 3HG2 VAL A 337     224.823 192.592 266.793  1.00171.710          H  
ATOM   5253  N   SER A 338     227.242 196.006 269.691  1.00 99.790          N  
ATOM   5254  CA  SER A 338     227.376 196.881 270.855  1.00 98.800          C  
ATOM   5255  C   SER A 338     227.003 198.297 270.459  1.00 97.980          C  
ATOM   5256  O   SER A 338     227.671 198.917 269.626  1.00 97.340          O  
ATOM   5257  CB  SER A 338     228.784 196.848 271.395  1.00138.720          C  
ATOM   5258  OG  SER A 338     228.944 197.782 272.448  1.00138.720          O  
ATOM   5259  H   SER A 338     227.759 196.224 268.849  1.00119.750          H  
ATOM   5260  HA  SER A 338     226.688 196.551 271.638  1.00118.560          H  
ATOM   5261 1HB  SER A 338     229.003 195.850 271.734  1.00166.460          H  
ATOM   5262 2HB  SER A 338     229.482 197.079 270.593  1.00166.460          H  
ATOM   5263  HG  SER A 338     228.344 197.501 273.171  1.00166.460          H  
ATOM   5264  N   LEU A 339     225.890 198.785 271.003  1.00 98.030          N  
ATOM   5265  CA  LEU A 339     225.389 200.104 270.648  1.00 97.320          C  
ATOM   5266  C   LEU A 339     225.687 201.152 271.709  1.00 96.140          C  
ATOM   5267  O   LEU A 339     225.329 201.006 272.887  1.00 96.190          O  
ATOM   5268  CB  LEU A 339     223.879 200.057 270.363  1.00136.530          C  
ATOM   5269  CG  LEU A 339     223.182 201.436 270.051  1.00136.530          C  
ATOM   5270  CD1 LEU A 339     223.687 202.040 268.744  1.00136.530          C  
ATOM   5271  CD2 LEU A 339     221.734 201.231 269.950  1.00136.530          C  
ATOM   5272  H   LEU A 339     225.390 198.218 271.693  1.00117.640          H  
ATOM   5273  HA  LEU A 339     225.890 200.407 269.731  1.00116.780          H  
ATOM   5274 1HB  LEU A 339     223.714 199.402 269.509  1.00163.840          H  
ATOM   5275 2HB  LEU A 339     223.381 199.617 271.228  1.00163.840          H  
ATOM   5276  HG  LEU A 339     223.385 202.127 270.851  1.00163.840          H  
ATOM   5277 1HD1 LEU A 339     223.176 202.988 268.567  1.00163.840          H  
ATOM   5278 2HD1 LEU A 339     224.751 202.223 268.794  1.00163.840          H  
ATOM   5279 3HD1 LEU A 339     223.478 201.357 267.922  1.00163.840          H  
ATOM   5280 1HD2 LEU A 339     221.256 202.185 269.748  1.00163.840          H  
ATOM   5281 2HD2 LEU A 339     221.551 200.543 269.130  1.00163.840          H  
ATOM   5282 3HD2 LEU A 339     221.351 200.815 270.876  1.00163.840          H  
ATOM   5283  N   ASN A 340     226.289 202.255 271.253  1.00 95.100          N  
ATOM   5284  CA  ASN A 340     226.625 203.411 272.075  1.00 93.860          C  
ATOM   5285  C   ASN A 340     227.492 203.114 273.301  1.00 93.410          C  
ATOM   5286  O   ASN A 340     227.255 203.642 274.387  1.00 92.960          O  
ATOM   5287  CB  ASN A 340     225.359 204.179 272.414  1.00131.900          C  
ATOM   5288  CG  ASN A 340     224.761 204.800 271.150  1.00131.900          C  
ATOM   5289  OD1 ASN A 340     225.525 205.242 270.277  1.00131.900          O  
ATOM   5290  ND2 ASN A 340     223.460 204.855 271.022  1.00131.900          N  
ATOM   5291  H   ASN A 340     226.554 202.283 270.275  1.00114.120          H  
ATOM   5292  HA  ASN A 340     227.225 204.078 271.455  1.00112.630          H  
ATOM   5293 1HB  ASN A 340     224.621 203.517 272.870  1.00158.280          H  
ATOM   5294 2HB  ASN A 340     225.581 204.969 273.129  1.00158.280          H  
ATOM   5295 1HD2 ASN A 340     223.059 205.260 270.203  1.00158.280          H  
ATOM   5296 2HD2 ASN A 340     222.830 204.481 271.727  1.00158.280          H  
ATOM   5297  N   GLN A 341     228.535 202.300 273.088  1.00 93.530          N  
ATOM   5298  CA  GLN A 341     229.523 201.926 274.108  1.00 93.150          C  
ATOM   5299  C   GLN A 341     228.889 201.243 275.302  1.00 93.790          C  
ATOM   5300  O   GLN A 341     229.140 201.608 276.452  1.00 93.200          O  
ATOM   5301  CB  GLN A 341     230.313 203.154 274.591  1.00130.560          C  
ATOM   5302  CG  GLN A 341     231.100 203.874 273.505  1.00130.560          C  
ATOM   5303  CD  GLN A 341     231.921 205.043 274.053  1.00130.560          C  
ATOM   5304  OE1 GLN A 341     232.545 204.942 275.114  1.00130.560          O  
ATOM   5305  NE2 GLN A 341     231.926 206.157 273.327  1.00130.560          N  
ATOM   5306  H   GLN A 341     228.621 201.893 272.168  1.00112.240          H  
ATOM   5307  HA  GLN A 341     230.221 201.217 273.661  1.00111.780          H  
ATOM   5308 1HB  GLN A 341     229.643 203.872 275.059  1.00156.670          H  
ATOM   5309 2HB  GLN A 341     231.025 202.839 275.354  1.00156.670          H  
ATOM   5310 1HG  GLN A 341     231.779 203.167 273.034  1.00156.670          H  
ATOM   5311 2HG  GLN A 341     230.398 204.266 272.772  1.00156.670          H  
ATOM   5312 1HE2 GLN A 341     232.448 206.954 273.637  1.00156.670          H  
ATOM   5313 2HE2 GLN A 341     231.410 206.202 272.472  1.00156.670          H  
ATOM   5314  N   SER A 342     228.075 200.244 275.016  1.00 95.020          N  
ATOM   5315  CA  SER A 342     227.389 199.488 276.032  1.00 95.740          C  
ATOM   5316  C   SER A 342     228.337 198.618 276.849  1.00 95.770          C  
ATOM   5317  O   SER A 342     229.414 198.207 276.399  1.00 95.670          O  
ATOM   5318  CB  SER A 342     226.336 198.640 275.357  1.00133.750          C  
ATOM   5319  OG  SER A 342     226.906 197.637 274.551  1.00133.750          O  
ATOM   5320  H   SER A 342     227.926 200.005 274.047  1.00114.020          H  
ATOM   5321  HA  SER A 342     226.896 200.191 276.705  1.00114.890          H  
ATOM   5322 1HB  SER A 342     225.691 198.198 276.083  1.00160.500          H  
ATOM   5323 2HB  SER A 342     225.721 199.284 274.739  1.00160.500          H  
ATOM   5324  HG  SER A 342     226.148 197.243 274.061  1.00160.500          H  
ATOM   5325  N   SER A 343     227.890 198.246 278.041  1.00 96.040          N  
ATOM   5326  CA  SER A 343     228.657 197.410 278.951  1.00 96.170          C  
ATOM   5327  C   SER A 343     228.565 195.935 278.601  1.00 97.460          C  
ATOM   5328  O   SER A 343     228.008 195.142 279.371  1.00 98.240          O  
ATOM   5329  CB  SER A 343     228.166 197.615 280.378  1.00134.590          C  
ATOM   5330  OG  SER A 343     228.374 198.935 280.814  1.00134.590          O  
ATOM   5331  H   SER A 343     227.001 198.602 278.356  1.00115.250          H  
ATOM   5332  HA  SER A 343     229.703 197.715 278.891  1.00115.400          H  
ATOM   5333 1HB  SER A 343     227.105 197.374 280.433  1.00161.500          H  
ATOM   5334 2HB  SER A 343     228.689 196.925 281.042  1.00161.500          H  
ATOM   5335  HG  SER A 343     228.038 198.973 281.715  1.00161.500          H  
ATOM   5336  N   ILE A 344     229.189 195.575 277.479  1.00 97.650          N  
ATOM   5337  CA  ILE A 344     229.141 194.233 276.881  1.00 98.860          C  
ATOM   5338  C   ILE A 344     229.622 193.098 277.787  1.00 99.360          C  
ATOM   5339  O   ILE A 344     229.106 191.980 277.711  1.00100.510          O  
ATOM   5340  CB  ILE A 344     229.940 194.226 275.561  1.00137.920          C  
ATOM   5341  CG1 ILE A 344     231.458 194.603 275.818  1.00137.920          C  
ATOM   5342  CG2 ILE A 344     229.268 195.150 274.571  1.00137.920          C  
ATOM   5343  CD1 ILE A 344     232.375 194.433 274.613  1.00137.920          C  
ATOM   5344  H   ILE A 344     229.622 196.358 276.979  1.00117.180          H  
ATOM   5345  HA  ILE A 344     228.105 194.022 276.621  1.00118.630          H  
ATOM   5346  HB  ILE A 344     229.932 193.213 275.149  1.00165.500          H  
ATOM   5347 1HG1 ILE A 344     231.516 195.640 276.148  1.00165.500          H  
ATOM   5348 2HG1 ILE A 344     231.857 193.966 276.592  1.00165.500          H  
ATOM   5349 1HG2 ILE A 344     229.802 195.109 273.644  1.00165.500          H  
ATOM   5350 2HG2 ILE A 344     228.242 194.814 274.412  1.00165.500          H  
ATOM   5351 3HG2 ILE A 344     229.259 196.166 274.939  1.00165.500          H  
ATOM   5352 1HD1 ILE A 344     233.394 194.702 274.894  1.00165.500          H  
ATOM   5353 2HD1 ILE A 344     232.351 193.389 274.290  1.00165.500          H  
ATOM   5354 3HD1 ILE A 344     232.055 195.072 273.797  1.00165.500          H  
ATOM   5355  N   SER A 345     230.474 193.404 278.775  1.00 98.560          N  
ATOM   5356  CA  SER A 345     230.952 192.374 279.698  1.00 99.030          C  
ATOM   5357  C   SER A 345     229.795 191.725 280.468  1.00100.010          C  
ATOM   5358  O   SER A 345     229.931 190.614 280.988  1.00100.790          O  
ATOM   5359  CB  SER A 345     231.946 192.969 280.676  1.00138.450          C  
ATOM   5360  OG  SER A 345     231.326 193.896 281.531  1.00138.450          O  
ATOM   5361  H   SER A 345     230.867 194.333 278.843  1.00118.270          H  
ATOM   5362  HA  SER A 345     231.454 191.600 279.116  1.00118.840          H  
ATOM   5363 1HB  SER A 345     232.391 192.169 281.266  1.00166.140          H  
ATOM   5364 2HB  SER A 345     232.749 193.458 280.126  1.00166.140          H  
ATOM   5365  HG  SER A 345     231.996 194.151 282.174  1.00166.140          H  
ATOM   5366  N   THR A 346     228.662 192.420 280.525  1.00 99.970          N  
ATOM   5367  CA  THR A 346     227.447 191.939 281.149  1.00100.840          C  
ATOM   5368  C   THR A 346     226.359 191.852 280.085  1.00101.570          C  
ATOM   5369  O   THR A 346     225.664 190.833 279.964  1.00102.730          O  
ATOM   5370  CB  THR A 346     226.977 192.861 282.300  1.00140.830          C  
ATOM   5371  OG1 THR A 346     227.987 192.922 283.316  1.00140.830          O  
ATOM   5372  CG2 THR A 346     225.678 192.335 282.910  1.00140.830          C  
ATOM   5373  H   THR A 346     228.643 193.333 280.079  1.00119.960          H  
ATOM   5374  HA  THR A 346     227.621 190.941 281.547  1.00121.010          H  
ATOM   5375  HB  THR A 346     226.809 193.866 281.908  1.00168.990          H  
ATOM   5376  HG1 THR A 346     228.765 193.363 282.963  1.00168.990          H  
ATOM   5377 1HG2 THR A 346     225.367 192.997 283.716  1.00168.990          H  
ATOM   5378 2HG2 THR A 346     224.893 192.299 282.156  1.00168.990          H  
ATOM   5379 3HG2 THR A 346     225.844 191.334 283.306  1.00168.990          H  
ATOM   5380  N   LEU A 347     226.253 192.901 279.268  1.00100.900          N  
ATOM   5381  CA  LEU A 347     225.143 193.015 278.352  1.00101.470          C  
ATOM   5382  C   LEU A 347     225.148 192.090 277.154  1.00102.410          C  
ATOM   5383  O   LEU A 347     224.117 191.964 276.508  1.00103.150          O  
ATOM   5384  CB  LEU A 347     224.979 194.463 277.893  1.00141.830          C  
ATOM   5385  CG  LEU A 347     224.595 195.496 278.998  1.00141.830          C  
ATOM   5386  CD1 LEU A 347     224.594 196.843 278.374  1.00141.830          C  
ATOM   5387  CD2 LEU A 347     223.222 195.194 279.608  1.00141.830          C  
ATOM   5388  H   LEU A 347     226.884 193.691 279.378  1.00121.080          H  
ATOM   5389  HA  LEU A 347     224.261 192.749 278.915  1.00121.760          H  
ATOM   5390 1HB  LEU A 347     225.910 194.789 277.434  1.00170.200          H  
ATOM   5391 2HB  LEU A 347     224.193 194.499 277.145  1.00170.200          H  
ATOM   5392  HG  LEU A 347     225.351 195.482 279.785  1.00170.200          H  
ATOM   5393 1HD1 LEU A 347     224.358 197.598 279.124  1.00170.200          H  
ATOM   5394 2HD1 LEU A 347     225.564 197.018 277.972  1.00170.200          H  
ATOM   5395 3HD1 LEU A 347     223.854 196.871 277.581  1.00170.200          H  
ATOM   5396 1HD2 LEU A 347     222.995 195.950 280.360  1.00170.200          H  
ATOM   5397 2HD2 LEU A 347     222.464 195.223 278.826  1.00170.200          H  
ATOM   5398 3HD2 LEU A 347     223.215 194.224 280.086  1.00170.200          H  
ATOM   5399  N   ASP A 348     226.218 191.368 276.840  1.00102.500          N  
ATOM   5400  CA  ASP A 348     226.070 190.430 275.731  1.00103.510          C  
ATOM   5401  C   ASP A 348     224.963 189.401 276.046  1.00104.810          C  
ATOM   5402  O   ASP A 348     224.358 188.825 275.136  1.00105.730          O  
ATOM   5403  CB  ASP A 348     227.385 189.749 275.393  1.00144.510          C  
ATOM   5404  CG  ASP A 348     228.371 190.685 274.689  1.00144.510          C  
ATOM   5405  OD1 ASP A 348     227.986 191.770 274.253  1.00144.510          O  
ATOM   5406  OD2 ASP A 348     229.510 190.298 274.570  1.00144.510          O  
ATOM   5407  H   ASP A 348     227.134 191.486 277.291  1.00123.000          H  
ATOM   5408  HA  ASP A 348     225.753 190.982 274.849  1.00124.210          H  
ATOM   5409 1HB  ASP A 348     227.849 189.387 276.312  1.00173.410          H  
ATOM   5410 2HB  ASP A 348     227.198 188.886 274.752  1.00173.410          H  
ATOM   5411  N   GLY A 349     224.680 189.170 277.346  1.00104.920          N  
ATOM   5412  CA  GLY A 349     223.641 188.231 277.760  1.00106.110          C  
ATOM   5413  C   GLY A 349     222.270 188.919 277.898  1.00106.200          C  
ATOM   5414  O   GLY A 349     221.305 188.312 278.375  1.00107.030          O  
ATOM   5415  H   GLY A 349     225.181 189.678 278.088  1.00125.900          H  
ATOM   5416 1HA  GLY A 349     223.574 187.422 277.035  1.00127.330          H  
ATOM   5417 2HA  GLY A 349     223.922 187.785 278.714  1.00127.330          H  
ATOM   5418  N   SER A 350     222.203 190.191 277.500  1.00105.320          N  
ATOM   5419  CA  SER A 350     221.036 191.058 277.590  1.00105.190          C  
ATOM   5420  C   SER A 350     220.505 191.442 276.216  1.00105.410          C  
ATOM   5421  O   SER A 350     220.549 190.642 275.273  1.00106.200          O  
ATOM   5422  CB  SER A 350     221.361 192.314 278.370  1.00147.320          C  
ATOM   5423  OG  SER A 350     220.203 193.070 278.625  1.00147.320          O  
ATOM   5424  H   SER A 350     223.029 190.625 277.100  1.00126.380          H  
ATOM   5425  HA  SER A 350     220.247 190.521 278.118  1.00126.230          H  
ATOM   5426 1HB  SER A 350     221.843 192.044 279.308  1.00176.780          H  
ATOM   5427 2HB  SER A 350     222.064 192.913 277.797  1.00176.780          H  
ATOM   5428  HG  SER A 350     220.485 193.800 279.195  1.00176.780          H  
ATOM   5429  N   ARG A 351     219.884 192.625 276.141  1.00104.760          N  
ATOM   5430  CA  ARG A 351     219.168 193.068 274.945  1.00104.940          C  
ATOM   5431  C   ARG A 351     219.400 194.551 274.570  1.00103.720          C  
ATOM   5432  O   ARG A 351     220.189 195.272 275.196  1.00102.670          O  
ATOM   5433  CB  ARG A 351     217.664 192.824 275.140  1.00146.840          C  
ATOM   5434  CG  ARG A 351     217.267 191.336 275.385  1.00146.840          C  
ATOM   5435  CD  ARG A 351     217.446 190.453 274.191  1.00146.840          C  
ATOM   5436  NE  ARG A 351     216.976 189.100 274.457  1.00146.840          N  
ATOM   5437  CZ  ARG A 351     217.724 188.094 275.004  1.00146.840          C  
ATOM   5438  NH1 ARG A 351     218.994 188.275 275.359  1.00146.840          N  
ATOM   5439  NH2 ARG A 351     217.166 186.906 275.189  1.00146.840          N  
ATOM   5440  H   ARG A 351     219.904 193.222 276.961  1.00125.710          H  
ATOM   5441  HA  ARG A 351     219.522 192.470 274.105  1.00125.930          H  
ATOM   5442 1HB  ARG A 351     217.317 193.403 275.994  1.00176.210          H  
ATOM   5443 2HB  ARG A 351     217.110 193.169 274.273  1.00176.210          H  
ATOM   5444 1HG  ARG A 351     217.823 190.920 276.215  1.00176.210          H  
ATOM   5445 2HG  ARG A 351     216.208 191.309 275.636  1.00176.210          H  
ATOM   5446 1HD  ARG A 351     216.859 190.855 273.366  1.00176.210          H  
ATOM   5447 2HD  ARG A 351     218.484 190.403 273.891  1.00176.210          H  
ATOM   5448  HE  ARG A 351     216.018 188.888 274.213  1.00176.210          H  
ATOM   5449 1HH1 ARG A 351     219.471 189.182 275.238  1.00176.210          H  
ATOM   5450 2HH1 ARG A 351     219.521 187.516 275.766  1.00176.210          H  
ATOM   5451 1HH2 ARG A 351     216.202 186.751 274.925  1.00176.210          H  
ATOM   5452 2HH2 ARG A 351     217.705 186.154 275.594  1.00176.210          H  
ATOM   5453  N   PHE A 352     218.738 194.952 273.479  1.00103.900          N  
ATOM   5454  CA  PHE A 352     218.687 196.302 272.900  1.00102.880          C  
ATOM   5455  C   PHE A 352     217.627 197.098 273.690  1.00102.700          C  
ATOM   5456  O   PHE A 352     216.454 196.715 273.719  1.00103.600          O  
ATOM   5457  CB  PHE A 352     218.337 196.085 271.413  1.00144.440          C  
ATOM   5458  CG  PHE A 352     218.193 197.231 270.427  1.00144.440          C  
ATOM   5459  CD1 PHE A 352     219.036 198.331 270.356  1.00144.440          C  
ATOM   5460  CD2 PHE A 352     217.174 197.130 269.479  1.00144.440          C  
ATOM   5461  CE1 PHE A 352     218.815 199.297 269.360  1.00144.440          C  
ATOM   5462  CE2 PHE A 352     216.984 198.078 268.515  1.00144.440          C  
ATOM   5463  CZ  PHE A 352     217.801 199.164 268.458  1.00144.440          C  
ATOM   5464  H   PHE A 352     218.173 194.260 273.013  1.00124.680          H  
ATOM   5465  HA  PHE A 352     219.659 196.785 273.006  1.00123.460          H  
ATOM   5466 1HB  PHE A 352     219.090 195.422 271.010  1.00173.330          H  
ATOM   5467 2HB  PHE A 352     217.403 195.529 271.380  1.00173.330          H  
ATOM   5468  HD1 PHE A 352     219.855 198.444 271.068  1.00173.330          H  
ATOM   5469  HD2 PHE A 352     216.513 196.263 269.510  1.00173.330          H  
ATOM   5470  HE1 PHE A 352     219.431 200.158 269.288  1.00173.330          H  
ATOM   5471  HE2 PHE A 352     216.178 197.960 267.795  1.00173.330          H  
ATOM   5472  HZ  PHE A 352     217.648 199.924 267.696  1.00173.330          H  
ATOM   5473  N   ILE A 353     218.055 198.153 274.400  1.00101.540          N  
ATOM   5474  CA  ILE A 353     217.191 198.896 275.321  1.00101.200          C  
ATOM   5475  C   ILE A 353     216.837 200.324 274.892  1.00100.510          C  
ATOM   5476  O   ILE A 353     217.698 201.116 274.505  1.00 99.640          O  
ATOM   5477  CB  ILE A 353     217.864 198.952 276.713  1.00141.820          C  
ATOM   5478  CG1 ILE A 353     218.243 197.494 277.199  1.00141.820          C  
ATOM   5479  CG2 ILE A 353     216.970 199.683 277.745  1.00141.820          C  
ATOM   5480  CD1 ILE A 353     217.099 196.485 277.338  1.00141.820          C  
ATOM   5481  H   ILE A 353     219.028 198.462 274.327  1.00121.850          H  
ATOM   5482  HA  ILE A 353     216.252 198.357 275.408  1.00121.440          H  
ATOM   5483  HB  ILE A 353     218.809 199.500 276.618  1.00170.180          H  
ATOM   5484 1HG1 ILE A 353     218.967 197.084 276.499  1.00170.180          H  
ATOM   5485 2HG1 ILE A 353     218.725 197.583 278.170  1.00170.180          H  
ATOM   5486 1HG2 ILE A 353     217.488 199.720 278.701  1.00170.180          H  
ATOM   5487 2HG2 ILE A 353     216.767 200.704 277.420  1.00170.180          H  
ATOM   5488 3HG2 ILE A 353     216.027 199.158 277.866  1.00170.180          H  
ATOM   5489 1HD1 ILE A 353     217.510 195.535 277.680  1.00170.180          H  
ATOM   5490 2HD1 ILE A 353     216.369 196.839 278.060  1.00170.180          H  
ATOM   5491 3HD1 ILE A 353     216.611 196.328 276.381  1.00170.180          H  
ATOM   5492  N   ALA A 354     215.543 200.646 274.951  1.00100.930          N  
ATOM   5493  CA  ALA A 354     215.053 201.979 274.592  1.00100.330          C  
ATOM   5494  C   ALA A 354     214.769 202.882 275.787  1.00 99.640          C  
ATOM   5495  O   ALA A 354     214.315 202.426 276.839  1.00100.190          O  
ATOM   5496  CB  ALA A 354     213.762 201.876 273.821  1.00140.700          C  
ATOM   5497  H   ALA A 354     214.889 199.936 275.252  1.00121.120          H  
ATOM   5498  HA  ALA A 354     215.808 202.457 273.970  1.00120.400          H  
ATOM   5499 1HB  ALA A 354     213.437 202.865 273.544  1.00168.840          H  
ATOM   5500 2HB  ALA A 354     213.911 201.299 272.959  1.00168.840          H  
ATOM   5501 3HB  ALA A 354     213.004 201.409 274.444  1.00168.840          H  
ATOM   5502  N   ALA A 355     214.904 204.186 275.552  1.00 98.450          N  
ATOM   5503  CA  ALA A 355     214.486 205.226 276.487  1.00 97.710          C  
ATOM   5504  C   ALA A 355     213.680 206.265 275.709  1.00 97.590          C  
ATOM   5505  O   ALA A 355     214.063 206.665 274.607  1.00 97.460          O  
ATOM   5506  CB  ALA A 355     215.691 205.860 277.153  1.00137.090          C  
ATOM   5507  H   ALA A 355     215.379 204.457 274.688  1.00118.140          H  
ATOM   5508  HA  ALA A 355     213.839 204.782 277.244  1.00117.250          H  
ATOM   5509 1HB  ALA A 355     215.361 206.635 277.843  1.00164.510          H  
ATOM   5510 2HB  ALA A 355     216.246 205.095 277.698  1.00164.510          H  
ATOM   5511 3HB  ALA A 355     216.332 206.299 276.390  1.00164.510          H  
ATOM   5512  N   VAL A 356     212.584 206.753 276.288  1.00 97.620          N  
ATOM   5513  CA  VAL A 356     211.738 207.676 275.530  1.00 97.530          C  
ATOM   5514  C   VAL A 356     211.593 209.062 276.132  1.00 96.460          C  
ATOM   5515  O   VAL A 356     211.282 209.232 277.312  1.00 96.290          O  
ATOM   5516  CB  VAL A 356     210.351 207.045 275.308  1.00136.580          C  
ATOM   5517  CG1 VAL A 356     209.434 208.017 274.525  1.00136.580          C  
ATOM   5518  CG2 VAL A 356     210.534 205.726 274.540  1.00136.580          C  
ATOM   5519  H   VAL A 356     212.314 206.454 277.218  1.00117.140          H  
ATOM   5520  HA  VAL A 356     212.182 207.806 274.544  1.00117.040          H  
ATOM   5521  HB  VAL A 356     209.879 206.848 276.269  1.00163.890          H  
ATOM   5522 1HG1 VAL A 356     208.463 207.550 274.375  1.00163.890          H  
ATOM   5523 2HG1 VAL A 356     209.293 208.948 275.076  1.00163.890          H  
ATOM   5524 3HG1 VAL A 356     209.885 208.239 273.553  1.00163.890          H  
ATOM   5525 1HG2 VAL A 356     209.565 205.262 274.374  1.00163.890          H  
ATOM   5526 2HG2 VAL A 356     211.003 205.935 273.583  1.00163.890          H  
ATOM   5527 3HG2 VAL A 356     211.162 205.043 275.105  1.00163.890          H  
ATOM   5528  N   ASN A 357     211.831 210.042 275.271  1.00 95.750          N  
ATOM   5529  CA  ASN A 357     211.766 211.461 275.552  1.00 94.690          C  
ATOM   5530  C   ASN A 357     210.446 212.089 275.089  1.00 95.050          C  
ATOM   5531  O   ASN A 357     209.967 211.851 273.969  1.00 95.690          O  
ATOM   5532  CB  ASN A 357     212.937 212.134 274.872  1.00132.990          C  
ATOM   5533  CG  ASN A 357     214.256 211.755 275.470  1.00132.990          C  
ATOM   5534  OD1 ASN A 357     214.671 212.324 276.490  1.00132.990          O  
ATOM   5535  ND2 ASN A 357     214.913 210.784 274.883  1.00132.990          N  
ATOM   5536  H   ASN A 357     212.071 209.765 274.321  1.00114.900          H  
ATOM   5537  HA  ASN A 357     211.840 211.603 276.630  1.00113.630          H  
ATOM   5538 1HB  ASN A 357     212.940 211.873 273.813  1.00159.590          H  
ATOM   5539 2HB  ASN A 357     212.825 213.206 274.942  1.00159.590          H  
ATOM   5540 1HD2 ASN A 357     215.790 210.482 275.254  1.00159.590          H  
ATOM   5541 2HD2 ASN A 357     214.512 210.324 274.085  1.00159.590          H  
ATOM   5542  N   ALA A 358     209.859 212.900 275.961  1.00 94.620          N  
ATOM   5543  CA  ALA A 358     208.642 213.641 275.662  1.00 94.790          C  
ATOM   5544  C   ALA A 358     208.655 214.925 276.485  1.00 93.690          C  
ATOM   5545  O   ALA A 358     207.734 215.179 277.263  1.00 93.930          O  
ATOM   5546  CB  ALA A 358     207.413 212.803 275.965  1.00132.640          C  
ATOM   5547  H   ALA A 358     210.287 213.024 276.870  1.00113.540          H  
ATOM   5548  HA  ALA A 358     208.640 213.893 274.611  1.00113.750          H  
ATOM   5549 1HB  ALA A 358     206.517 213.375 275.729  1.00159.170          H  
ATOM   5550 2HB  ALA A 358     207.436 211.895 275.361  1.00159.170          H  
ATOM   5551 3HB  ALA A 358     207.407 212.536 277.021  1.00159.170          H  
ATOM   5552  N   LEU A 359     209.737 215.695 276.364  1.00 92.500          N  
ATOM   5553  CA  LEU A 359     209.930 216.886 277.181  1.00 91.350          C  
ATOM   5554  C   LEU A 359     209.656 218.205 276.492  1.00 90.670          C  
ATOM   5555  O   LEU A 359     210.175 218.493 275.409  1.00 90.370          O  
ATOM   5556  CB  LEU A 359     211.383 216.939 277.676  1.00128.350          C  
ATOM   5557  CG  LEU A 359     211.817 218.167 278.565  1.00128.350          C  
ATOM   5558  CD1 LEU A 359     211.115 218.113 279.921  1.00128.350          C  
ATOM   5559  CD2 LEU A 359     213.320 218.149 278.725  1.00128.350          C  
ATOM   5560  H   LEU A 359     210.447 215.460 275.663  1.00111.000          H  
ATOM   5561  HA  LEU A 359     209.260 216.807 278.034  1.00109.620          H  
ATOM   5562 1HB  LEU A 359     211.592 216.031 278.235  1.00154.020          H  
ATOM   5563 2HB  LEU A 359     212.010 216.950 276.809  1.00154.020          H  
ATOM   5564  HG  LEU A 359     211.540 219.105 278.079  1.00154.020          H  
ATOM   5565 1HD1 LEU A 359     211.434 218.960 280.527  1.00154.020          H  
ATOM   5566 2HD1 LEU A 359     210.039 218.155 279.797  1.00154.020          H  
ATOM   5567 3HD1 LEU A 359     211.384 217.191 280.431  1.00154.020          H  
ATOM   5568 1HD2 LEU A 359     213.621 219.004 279.336  1.00154.020          H  
ATOM   5569 2HD2 LEU A 359     213.632 217.227 279.213  1.00154.020          H  
ATOM   5570 3HD2 LEU A 359     213.782 218.221 277.746  1.00154.020          H  
ATOM   5571  N   GLU A 360     208.910 219.043 277.194  1.00 90.380          N  
ATOM   5572  CA  GLU A 360     208.661 220.421 276.816  1.00 89.590          C  
ATOM   5573  C   GLU A 360     208.956 221.239 278.073  1.00 88.630          C  
ATOM   5574  O   GLU A 360     208.299 221.047 279.100  1.00 89.050          O  
ATOM   5575  CB  GLU A 360     207.213 220.630 276.345  1.00125.740          C  
ATOM   5576  CG  GLU A 360     206.822 219.857 275.073  1.00125.740          C  
ATOM   5577  CD  GLU A 360     205.390 220.131 274.629  1.00125.740          C  
ATOM   5578  OE1 GLU A 360     204.713 220.869 275.305  1.00125.740          O  
ATOM   5579  OE2 GLU A 360     204.983 219.604 273.619  1.00125.740          O  
ATOM   5580  H   GLU A 360     208.493 218.704 278.051  1.00108.460          H  
ATOM   5581  HA  GLU A 360     209.354 220.724 276.028  1.00107.510          H  
ATOM   5582 1HB  GLU A 360     206.529 220.329 277.138  1.00150.890          H  
ATOM   5583 2HB  GLU A 360     207.047 221.689 276.156  1.00150.890          H  
ATOM   5584 1HG  GLU A 360     207.508 220.132 274.268  1.00150.890          H  
ATOM   5585 2HG  GLU A 360     206.939 218.790 275.259  1.00150.890          H  
ATOM   5586  N   GLU A 361     209.937 222.138 278.010  1.00 87.350          N  
ATOM   5587  CA  GLU A 361     210.326 222.893 279.203  1.00 86.370          C  
ATOM   5588  C   GLU A 361     210.703 224.353 278.943  1.00 85.160          C  
ATOM   5589  O   GLU A 361     211.420 224.681 277.993  1.00 84.600          O  
ATOM   5590  CB  GLU A 361     211.484 222.171 279.892  1.00121.310          C  
ATOM   5591  CG  GLU A 361     211.956 222.790 281.193  1.00121.310          C  
ATOM   5592  CD  GLU A 361     213.024 221.986 281.852  1.00121.310          C  
ATOM   5593  OE1 GLU A 361     213.372 220.962 281.338  1.00121.310          O  
ATOM   5594  OE2 GLU A 361     213.484 222.386 282.904  1.00121.310          O  
ATOM   5595  H   GLU A 361     210.455 222.238 277.132  1.00104.820          H  
ATOM   5596  HA  GLU A 361     209.478 222.896 279.887  1.00103.640          H  
ATOM   5597 1HB  GLU A 361     211.175 221.164 280.112  1.00145.570          H  
ATOM   5598 2HB  GLU A 361     212.329 222.108 279.216  1.00145.570          H  
ATOM   5599 1HG  GLU A 361     212.355 223.786 280.996  1.00145.570          H  
ATOM   5600 2HG  GLU A 361     211.109 222.893 281.870  1.00145.570          H  
ATOM   5601  N   LYS A 362     210.224 225.238 279.821  1.00 84.730          N  
ATOM   5602  CA  LYS A 362     210.529 226.664 279.716  1.00 83.590          C  
ATOM   5603  C   LYS A 362     211.286 227.147 280.944  1.00 82.580          C  
ATOM   5604  O   LYS A 362     210.944 226.781 282.072  1.00 82.940          O  
ATOM   5605  CB  LYS A 362     209.241 227.475 279.593  1.00117.480          C  
ATOM   5606  CG  LYS A 362     208.429 227.188 278.334  1.00117.480          C  
ATOM   5607  CD  LYS A 362     207.134 228.030 278.261  1.00117.480          C  
ATOM   5608  CE  LYS A 362     207.383 229.516 277.869  1.00117.480          C  
ATOM   5609  NZ  LYS A 362     207.764 229.682 276.422  1.00117.480          N  
ATOM   5610  H   LYS A 362     209.645 224.909 280.583  1.00101.680          H  
ATOM   5611  HA  LYS A 362     211.158 226.839 278.841  1.00100.310          H  
ATOM   5612 1HB  LYS A 362     208.607 227.279 280.455  1.00140.980          H  
ATOM   5613 2HB  LYS A 362     209.501 228.526 279.615  1.00140.980          H  
ATOM   5614 1HG  LYS A 362     209.048 227.378 277.470  1.00140.980          H  
ATOM   5615 2HG  LYS A 362     208.156 226.134 278.324  1.00140.980          H  
ATOM   5616 1HD  LYS A 362     206.468 227.584 277.522  1.00140.980          H  
ATOM   5617 2HD  LYS A 362     206.635 228.004 279.228  1.00140.980          H  
ATOM   5618 1HE  LYS A 362     206.472 230.081 278.055  1.00140.980          H  
ATOM   5619 2HE  LYS A 362     208.177 229.927 278.479  1.00140.980          H  
ATOM   5620 1HZ  LYS A 362     207.908 230.655 276.218  1.00140.980          H  
ATOM   5621 2HZ  LYS A 362     208.633 229.176 276.194  1.00140.980          H  
ATOM   5622 3HZ  LYS A 362     207.033 229.326 275.835  1.00140.980          H  
ATOM   5623  N   LYS A 363     212.286 228.000 280.726  1.00 81.320          N  
ATOM   5624  CA  LYS A 363     213.071 228.564 281.822  1.00 80.250          C  
ATOM   5625  C   LYS A 363     213.266 230.075 281.696  1.00 79.060          C  
ATOM   5626  O   LYS A 363     213.327 230.626 280.589  1.00 78.750          O  
ATOM   5627  CB  LYS A 363     214.446 227.898 281.889  1.00112.780          C  
ATOM   5628  CG  LYS A 363     214.431 226.403 282.193  1.00112.780          C  
ATOM   5629  CD  LYS A 363     215.857 225.855 282.316  1.00112.780          C  
ATOM   5630  CE  LYS A 363     215.889 224.326 282.486  1.00112.780          C  
ATOM   5631  NZ  LYS A 363     215.296 223.871 283.784  1.00112.780          N  
ATOM   5632  H   LYS A 363     212.518 228.244 279.756  1.00 97.580          H  
ATOM   5633  HA  LYS A 363     212.543 228.377 282.756  1.00 96.300          H  
ATOM   5634 1HB  LYS A 363     214.946 228.035 280.941  1.00135.330          H  
ATOM   5635 2HB  LYS A 363     215.050 228.393 282.647  1.00135.330          H  
ATOM   5636 1HG  LYS A 363     213.879 226.230 283.116  1.00135.330          H  
ATOM   5637 2HG  LYS A 363     213.922 225.876 281.385  1.00135.330          H  
ATOM   5638 1HD  LYS A 363     216.419 226.118 281.418  1.00135.330          H  
ATOM   5639 2HD  LYS A 363     216.346 226.313 283.173  1.00135.330          H  
ATOM   5640 1HE  LYS A 363     215.336 223.870 281.666  1.00135.330          H  
ATOM   5641 2HE  LYS A 363     216.924 223.992 282.440  1.00135.330          H  
ATOM   5642 1HZ  LYS A 363     215.349 222.850 283.838  1.00135.330          H  
ATOM   5643 2HZ  LYS A 363     215.805 224.270 284.552  1.00135.330          H  
ATOM   5644 3HZ  LYS A 363     214.320 224.152 283.843  1.00135.330          H  
ATOM   5645  N   GLN A 364     213.386 230.743 282.844  1.00 78.390          N  
ATOM   5646  CA  GLN A 364     213.701 232.164 282.882  1.00 77.150          C  
ATOM   5647  C   GLN A 364     214.360 232.583 284.187  1.00 76.260          C  
ATOM   5648  O   GLN A 364     213.921 232.185 285.267  1.00 76.720          O  
ATOM   5649  CB  GLN A 364     212.454 233.016 282.656  1.00108.510          C  
ATOM   5650  CG  GLN A 364     212.730 234.517 282.682  1.00108.510          C  
ATOM   5651  CD  GLN A 364     211.543 235.319 282.315  1.00108.510          C  
ATOM   5652  OE1 GLN A 364     210.833 235.021 281.353  1.00108.510          O  
ATOM   5653  NE2 GLN A 364     211.294 236.366 283.086  1.00108.510          N  
ATOM   5654  H   GLN A 364     213.291 230.244 283.719  1.00 94.070          H  
ATOM   5655  HA  GLN A 364     214.398 232.370 282.079  1.00 92.580          H  
ATOM   5656 1HB  GLN A 364     212.019 232.772 281.686  1.00130.210          H  
ATOM   5657 2HB  GLN A 364     211.712 232.792 283.419  1.00130.210          H  
ATOM   5658 1HG  GLN A 364     213.000 234.808 283.695  1.00130.210          H  
ATOM   5659 2HG  GLN A 364     213.548 234.754 281.999  1.00130.210          H  
ATOM   5660 1HE2 GLN A 364     210.501 236.952 282.901  1.00130.210          H  
ATOM   5661 2HE2 GLN A 364     211.893 236.569 283.861  1.00130.210          H  
ATOM   5662  N   ALA A 365     215.373 233.441 284.088  1.00 74.980          N  
ATOM   5663  CA  ALA A 365     216.017 234.005 285.273  1.00 74.020          C  
ATOM   5664  C   ALA A 365     216.606 235.386 285.000  1.00 72.680          C  
ATOM   5665  O   ALA A 365     217.019 235.689 283.878  1.00 72.300          O  
ATOM   5666  CB  ALA A 365     217.121 233.081 285.755  1.00104.010          C  
ATOM   5667  H   ALA A 365     215.707 233.679 283.149  1.00 89.980          H  
ATOM   5668  HA  ALA A 365     215.263 234.105 286.053  1.00 88.820          H  
ATOM   5669 1HB  ALA A 365     217.578 233.497 286.654  1.00124.810          H  
ATOM   5670 2HB  ALA A 365     216.698 232.102 285.979  1.00124.810          H  
ATOM   5671 3HB  ALA A 365     217.874 232.983 284.975  1.00124.810          H  
ATOM   5672  N   THR A 366     216.662 236.223 286.041  1.00 71.960          N  
ATOM   5673  CA  THR A 366     217.304 237.531 285.913  1.00 70.640          C  
ATOM   5674  C   THR A 366     218.228 237.788 287.100  1.00 69.680          C  
ATOM   5675  O   THR A 366     217.853 237.551 288.253  1.00 69.960          O  
ATOM   5676  CB  THR A 366     216.282 238.697 285.816  1.00 99.420          C  
ATOM   5677  OG1 THR A 366     215.394 238.478 284.729  1.00 99.420          O  
ATOM   5678  CG2 THR A 366     217.025 240.021 285.526  1.00 99.420          C  
ATOM   5679  H   THR A 366     216.288 235.943 286.938  1.00 86.350          H  
ATOM   5680  HA  THR A 366     217.908 237.531 285.012  1.00 84.770          H  
ATOM   5681  HB  THR A 366     215.719 238.780 286.744  1.00119.310          H  
ATOM   5682  HG1 THR A 366     214.837 237.732 284.931  1.00119.310          H  
ATOM   5683 1HG2 THR A 366     216.300 240.826 285.441  1.00119.310          H  
ATOM   5684 2HG2 THR A 366     217.713 240.257 286.318  1.00119.310          H  
ATOM   5685 3HG2 THR A 366     217.573 239.931 284.590  1.00119.310          H  
ATOM   5686  N   VAL A 367     219.418 238.305 286.815  1.00 68.530          N  
ATOM   5687  CA  VAL A 367     220.361 238.700 287.854  1.00 67.510          C  
ATOM   5688  C   VAL A 367     220.632 240.208 287.786  1.00 66.260          C  
ATOM   5689  O   VAL A 367     220.960 240.756 286.731  1.00 65.830          O  
ATOM   5690  CB  VAL A 367     221.671 237.891 287.737  1.00 94.920          C  
ATOM   5691  CG1 VAL A 367     222.677 238.337 288.804  1.00 94.920          C  
ATOM   5692  CG2 VAL A 367     221.346 236.403 287.879  1.00 94.920          C  
ATOM   5693  H   VAL A 367     219.651 238.424 285.823  1.00 82.240          H  
ATOM   5694  HA  VAL A 367     219.918 238.479 288.826  1.00 81.010          H  
ATOM   5695  HB  VAL A 367     222.121 238.064 286.778  1.00113.910          H  
ATOM   5696 1HG1 VAL A 367     223.592 237.755 288.697  1.00113.910          H  
ATOM   5697 2HG1 VAL A 367     222.915 239.395 288.682  1.00113.910          H  
ATOM   5698 3HG1 VAL A 367     222.256 238.172 289.796  1.00113.910          H  
ATOM   5699 1HG2 VAL A 367     222.262 235.821 287.788  1.00113.910          H  
ATOM   5700 2HG2 VAL A 367     220.892 236.222 288.853  1.00113.910          H  
ATOM   5701 3HG2 VAL A 367     220.651 236.103 287.096  1.00113.910          H  
ATOM   5702  N   VAL A 368     220.458 240.896 288.916  1.00 65.720          N  
ATOM   5703  CA  VAL A 368     220.647 242.344 288.943  1.00 64.540          C  
ATOM   5704  C   VAL A 368     221.672 242.793 289.980  1.00 63.440          C  
ATOM   5705  O   VAL A 368     221.610 242.396 291.144  1.00 63.670          O  
ATOM   5706  CB  VAL A 368     219.303 243.067 289.213  1.00 90.830          C  
ATOM   5707  CG1 VAL A 368     219.510 244.623 289.248  1.00 90.830          C  
ATOM   5708  CG2 VAL A 368     218.305 242.664 288.140  1.00 90.830          C  
ATOM   5709  H   VAL A 368     220.197 240.404 289.761  1.00 78.860          H  
ATOM   5710  HA  VAL A 368     221.001 242.657 287.965  1.00 77.450          H  
ATOM   5711  HB  VAL A 368     218.922 242.774 290.190  1.00108.990          H  
ATOM   5712 1HG1 VAL A 368     218.556 245.109 289.441  1.00108.990          H  
ATOM   5713 2HG1 VAL A 368     220.209 244.903 290.034  1.00108.990          H  
ATOM   5714 3HG1 VAL A 368     219.901 244.960 288.288  1.00108.990          H  
ATOM   5715 1HG2 VAL A 368     217.353 243.159 288.318  1.00108.990          H  
ATOM   5716 2HG2 VAL A 368     218.689 242.949 287.178  1.00108.990          H  
ATOM   5717 3HG2 VAL A 368     218.159 241.594 288.165  1.00108.990          H  
ATOM   5718  N   SER A 369     222.598 243.641 289.537  1.00 62.240          N  
ATOM   5719  CA  SER A 369     223.631 244.225 290.396  1.00 61.100          C  
ATOM   5720  C   SER A 369     223.523 245.752 290.399  1.00 60.060          C  
ATOM   5721  O   SER A 369     223.109 246.359 289.403  1.00 59.990          O  
ATOM   5722  CB  SER A 369     225.014 243.798 289.960  1.00 86.000          C  
ATOM   5723  OG  SER A 369     225.993 244.440 290.729  1.00 86.000          O  
ATOM   5724  H   SER A 369     222.551 243.878 288.540  1.00 74.690          H  
ATOM   5725  HA  SER A 369     223.473 243.873 291.416  1.00 73.320          H  
ATOM   5726 1HB  SER A 369     225.108 242.719 290.072  1.00103.200          H  
ATOM   5727 2HB  SER A 369     225.162 244.027 288.922  1.00103.200          H  
ATOM   5728  HG  SER A 369     226.839 244.101 290.415  1.00103.200          H  
ATOM   5729  N   ARG A 370     223.832 246.387 291.537  1.00 59.270          N  
ATOM   5730  CA  ARG A 370     223.774 247.851 291.592  1.00 58.230          C  
ATOM   5731  C   ARG A 370     224.927 248.536 292.349  1.00 56.890          C  
ATOM   5732  O   ARG A 370     224.788 248.781 293.550  1.00 56.680          O  
ATOM   5733  CB  ARG A 370     222.489 248.289 292.267  1.00 81.940          C  
ATOM   5734  CG  ARG A 370     222.232 249.791 292.267  1.00 81.940          C  
ATOM   5735  CD  ARG A 370     221.093 250.110 293.119  1.00 81.940          C  
ATOM   5736  NE  ARG A 370     220.755 251.519 293.087  1.00 81.940          N  
ATOM   5737  CZ  ARG A 370     219.807 252.101 293.856  1.00 81.940          C  
ATOM   5738  NH1 ARG A 370     219.116 251.382 294.721  1.00 81.940          N  
ATOM   5739  NH2 ARG A 370     219.567 253.397 293.743  1.00 81.940          N  
ATOM   5740  H   ARG A 370     224.144 245.851 292.337  1.00 71.120          H  
ATOM   5741  HA  ARG A 370     223.760 248.218 290.575  1.00 69.880          H  
ATOM   5742 1HB  ARG A 370     221.645 247.823 291.759  1.00 98.330          H  
ATOM   5743 2HB  ARG A 370     222.478 247.947 293.300  1.00 98.330          H  
ATOM   5744 1HG  ARG A 370     223.089 250.351 292.616  1.00 98.330          H  
ATOM   5745 2HG  ARG A 370     221.991 250.110 291.248  1.00 98.330          H  
ATOM   5746 1HD  ARG A 370     220.241 249.534 292.817  1.00 98.330          H  
ATOM   5747 2HD  ARG A 370     221.359 249.851 294.143  1.00 98.330          H  
ATOM   5748  HE  ARG A 370     221.259 252.105 292.420  1.00 98.330          H  
ATOM   5749 1HH1 ARG A 370     219.290 250.394 294.815  1.00 98.330          H  
ATOM   5750 2HH1 ARG A 370     218.408 251.822 295.294  1.00 98.330          H  
ATOM   5751 1HH2 ARG A 370     220.091 253.955 293.080  1.00 98.330          H  
ATOM   5752 2HH2 ARG A 370     218.860 253.836 294.315  1.00 98.330          H  
ATOM   5753  N   PRO A 371     226.108 248.749 291.752  1.00 56.030          N  
ATOM   5754  CA  PRO A 371     227.187 249.521 292.344  1.00 54.710          C  
ATOM   5755  C   PRO A 371     226.722 250.955 292.621  1.00 53.900          C  
ATOM   5756  O   PRO A 371     226.048 251.557 291.773  1.00 53.970          O  
ATOM   5757  CB  PRO A 371     228.256 249.464 291.254  1.00 82.060          C  
ATOM   5758  CG  PRO A 371     227.940 248.195 290.484  1.00 82.060          C  
ATOM   5759  CD  PRO A 371     226.446 248.107 290.476  1.00 82.060          C  
ATOM   5760  HA  PRO A 371     227.528 249.032 293.271  1.00 65.650          H  
ATOM   5761 1HB  PRO A 371     228.191 250.366 290.630  1.00 98.480          H  
ATOM   5762 2HB  PRO A 371     229.245 249.464 291.701  1.00 98.480          H  
ATOM   5763 1HG  PRO A 371     228.356 248.231 289.473  1.00 98.480          H  
ATOM   5764 2HG  PRO A 371     228.399 247.338 290.991  1.00 98.480          H  
ATOM   5765 1HD  PRO A 371     226.063 248.663 289.634  1.00 98.480          H  
ATOM   5766 2HD  PRO A 371     226.144 247.061 290.449  1.00 98.480          H  
ATOM   5767  N   VAL A 372     227.111 251.521 293.766  1.00 53.130          N  
ATOM   5768  CA  VAL A 372     226.767 252.909 294.084  1.00 52.280          C  
ATOM   5769  C   VAL A 372     228.000 253.702 294.527  1.00 50.880          C  
ATOM   5770  O   VAL A 372     228.766 253.259 295.387  1.00 50.670          O  
ATOM   5771  CB  VAL A 372     225.633 253.001 295.135  1.00 73.530          C  
ATOM   5772  CG1 VAL A 372     225.330 254.490 295.466  1.00 73.530          C  
ATOM   5773  CG2 VAL A 372     224.352 252.326 294.572  1.00 73.530          C  
ATOM   5774  H   VAL A 372     227.643 250.982 294.436  1.00 63.760          H  
ATOM   5775  HA  VAL A 372     226.389 253.371 293.178  1.00 62.740          H  
ATOM   5776  HB  VAL A 372     225.942 252.507 296.052  1.00 88.240          H  
ATOM   5777 1HG1 VAL A 372     224.527 254.547 296.202  1.00 88.240          H  
ATOM   5778 2HG1 VAL A 372     226.212 254.983 295.874  1.00 88.240          H  
ATOM   5779 3HG1 VAL A 372     225.016 255.013 294.557  1.00 88.240          H  
ATOM   5780 1HG2 VAL A 372     223.551 252.391 295.304  1.00 88.240          H  
ATOM   5781 2HG2 VAL A 372     224.047 252.828 293.657  1.00 88.240          H  
ATOM   5782 3HG2 VAL A 372     224.552 251.280 294.357  1.00 88.240          H  
ATOM   5783  N   LEU A 373     228.175 254.873 293.918  1.00 49.960          N  
ATOM   5784  CA  LEU A 373     229.285 255.781 294.180  1.00 48.550          C  
ATOM   5785  C   LEU A 373     228.813 257.136 294.724  1.00 47.800          C  
ATOM   5786  O   LEU A 373     227.699 257.579 294.435  1.00 48.190          O  
ATOM   5787  CB  LEU A 373     230.072 256.018 292.874  1.00 68.530          C  
ATOM   5788  CG  LEU A 373     230.877 254.818 292.309  1.00 68.530          C  
ATOM   5789  CD1 LEU A 373     229.953 253.859 291.441  1.00 68.530          C  
ATOM   5790  CD2 LEU A 373     232.029 255.348 291.438  1.00 68.530          C  
ATOM   5791  H   LEU A 373     227.482 255.126 293.208  1.00 59.950          H  
ATOM   5792  HA  LEU A 373     229.939 255.323 294.920  1.00 58.260          H  
ATOM   5793 1HB  LEU A 373     229.371 256.311 292.115  1.00 82.240          H  
ATOM   5794 2HB  LEU A 373     230.762 256.845 293.034  1.00 82.240          H  
ATOM   5795  HG  LEU A 373     231.273 254.252 293.143  1.00 82.240          H  
ATOM   5796 1HD1 LEU A 373     230.533 253.036 291.065  1.00 82.240          H  
ATOM   5797 2HD1 LEU A 373     229.147 253.452 292.011  1.00 82.240          H  
ATOM   5798 3HD1 LEU A 373     229.544 254.410 290.606  1.00 82.240          H  
ATOM   5799 1HD2 LEU A 373     232.616 254.519 291.043  1.00 82.240          H  
ATOM   5800 2HD2 LEU A 373     231.612 255.906 290.615  1.00 82.240          H  
ATOM   5801 3HD2 LEU A 373     232.681 255.996 292.026  1.00 82.240          H  
ATOM   5802  N   LEU A 374     229.667 257.814 295.500  1.00 46.710          N  
ATOM   5803  CA  LEU A 374     229.362 259.180 295.941  1.00 45.850          C  
ATOM   5804  C   LEU A 374     230.635 260.031 295.903  1.00 44.430          C  
ATOM   5805  O   LEU A 374     231.628 259.719 296.566  1.00 43.980          O  
ATOM   5806  CB  LEU A 374     228.726 259.176 297.349  1.00 64.530          C  
ATOM   5807  CG  LEU A 374     228.351 260.583 297.993  1.00 64.530          C  
ATOM   5808  CD1 LEU A 374     227.274 261.293 297.153  1.00 64.530          C  
ATOM   5809  CD2 LEU A 374     227.821 260.357 299.408  1.00 64.530          C  
ATOM   5810  H   LEU A 374     230.554 257.397 295.754  1.00 56.050          H  
ATOM   5811  HA  LEU A 374     228.653 259.614 295.242  1.00 55.020          H  
ATOM   5812 1HB  LEU A 374     227.810 258.588 297.297  1.00 77.440          H  
ATOM   5813 2HB  LEU A 374     229.413 258.677 298.031  1.00 77.440          H  
ATOM   5814  HG  LEU A 374     229.238 261.223 298.031  1.00 77.440          H  
ATOM   5815 1HD1 LEU A 374     227.019 262.238 297.614  1.00 77.440          H  
ATOM   5816 2HD1 LEU A 374     227.640 261.475 296.159  1.00 77.440          H  
ATOM   5817 3HD1 LEU A 374     226.391 260.667 297.110  1.00 77.440          H  
ATOM   5818 1HD2 LEU A 374     227.565 261.319 299.860  1.00 77.440          H  
ATOM   5819 2HD2 LEU A 374     226.931 259.727 299.368  1.00 77.440          H  
ATOM   5820 3HD2 LEU A 374     228.588 259.867 300.009  1.00 77.440          H  
ATOM   5821  N   THR A 375     230.582 261.096 295.105  1.00 43.760          N  
ATOM   5822  CA  THR A 375     231.691 262.021 294.859  1.00 42.400          C  
ATOM   5823  C   THR A 375     231.250 263.475 294.872  1.00 41.650          C  
ATOM   5824  O   THR A 375     230.173 263.791 295.360  1.00 42.080          O  
ATOM   5825  CB  THR A 375     232.383 261.707 293.516  1.00 59.900          C  
ATOM   5826  OG1 THR A 375     233.589 262.502 293.416  1.00 59.900          O  
ATOM   5827  CG2 THR A 375     231.475 261.989 292.339  1.00 59.900          C  
ATOM   5828  H   THR A 375     229.705 261.248 294.601  1.00 52.510          H  
ATOM   5829  HA  THR A 375     232.428 261.894 295.652  1.00 50.880          H  
ATOM   5830  HB  THR A 375     232.631 260.671 293.505  1.00 71.880          H  
ATOM   5831  HG1 THR A 375     234.055 262.375 292.542  1.00 71.880          H  
ATOM   5832 1HG2 THR A 375     232.010 261.730 291.429  1.00 71.880          H  
ATOM   5833 2HG2 THR A 375     230.573 261.380 292.419  1.00 71.880          H  
ATOM   5834 3HG2 THR A 375     231.192 263.034 292.300  1.00 71.880          H  
ATOM   5835  N   GLN A 376     232.114 264.355 294.387  1.00 40.500          N  
ATOM   5836  CA  GLN A 376     231.907 265.798 294.326  1.00 39.700          C  
ATOM   5837  C   GLN A 376     232.021 266.318 292.899  1.00 39.510          C  
ATOM   5838  O   GLN A 376     232.581 265.646 292.023  1.00 39.680          O  
ATOM   5839  CB  GLN A 376     232.893 266.521 295.241  1.00 55.900          C  
ATOM   5840  CG  GLN A 376     232.686 266.242 296.719  1.00 55.900          C  
ATOM   5841  CD  GLN A 376     233.268 264.912 297.167  1.00 55.900          C  
ATOM   5842  OE1 GLN A 376     234.386 264.538 296.790  1.00 55.900          O  
ATOM   5843  NE2 GLN A 376     232.502 264.187 297.978  1.00 55.900          N  
ATOM   5844  H   GLN A 376     232.974 263.963 294.022  1.00 48.600          H  
ATOM   5845  HA  GLN A 376     230.907 266.020 294.663  1.00 47.640          H  
ATOM   5846 1HB  GLN A 376     233.893 266.226 294.988  1.00 67.080          H  
ATOM   5847 2HB  GLN A 376     232.813 267.599 295.081  1.00 67.080          H  
ATOM   5848 1HG  GLN A 376     233.142 267.036 297.304  1.00 67.080          H  
ATOM   5849 2HG  GLN A 376     231.612 266.218 296.900  1.00 67.080          H  
ATOM   5850 1HE2 GLN A 376     232.817 263.299 298.312  1.00 67.080          H  
ATOM   5851 2HE2 GLN A 376     231.578 264.540 298.259  1.00 67.080          H  
ATOM   5852  N   GLU A 377     231.440 267.491 292.652  1.00 39.190          N  
ATOM   5853  CA  GLU A 377     231.533 268.082 291.320  1.00 38.990          C  
ATOM   5854  C   GLU A 377     232.990 268.182 290.901  1.00 37.980          C  
ATOM   5855  O   GLU A 377     233.815 268.710 291.645  1.00 36.900          O  
ATOM   5856  CB  GLU A 377     230.979 269.512 291.307  1.00 54.670          C  
ATOM   5857  CG  GLU A 377     229.540 269.638 291.643  1.00 54.670          C  
ATOM   5858  CD  GLU A 377     229.001 271.072 291.546  1.00 54.670          C  
ATOM   5859  OE1 GLU A 377     228.914 271.600 290.461  1.00 54.670          O  
ATOM   5860  OE2 GLU A 377     228.686 271.640 292.577  1.00 54.670          O  
ATOM   5861  H   GLU A 377     230.914 267.948 293.406  1.00 47.030          H  
ATOM   5862  HA  GLU A 377     230.997 267.453 290.605  1.00 46.790          H  
ATOM   5863 1HB  GLU A 377     231.548 270.130 291.981  1.00 65.600          H  
ATOM   5864 2HB  GLU A 377     231.115 269.929 290.308  1.00 65.600          H  
ATOM   5865 1HG  GLU A 377     229.012 268.987 290.987  1.00 65.600          H  
ATOM   5866 2HG  GLU A 377     229.390 269.276 292.649  1.00 65.600          H  
ATOM   5867  N   ASN A 378     233.294 267.702 289.698  1.00 38.340          N  
ATOM   5868  CA  ASN A 378     234.627 267.708 289.115  1.00 37.520          C  
ATOM   5869  C   ASN A 378     235.687 266.922 289.912  1.00 37.150          C  
ATOM   5870  O   ASN A 378     236.887 267.151 289.736  1.00 36.240          O  
ATOM   5871  CB  ASN A 378     235.082 269.134 288.863  1.00 52.860          C  
ATOM   5872  CG  ASN A 378     234.223 269.829 287.826  1.00 52.860          C  
ATOM   5873  OD1 ASN A 378     233.904 269.252 286.768  1.00 52.860          O  
ATOM   5874  ND2 ASN A 378     233.844 271.051 288.109  1.00 52.860          N  
ATOM   5875  H   ASN A 378     232.560 267.272 289.127  1.00 46.010          H  
ATOM   5876  HA  ASN A 378     234.542 267.224 288.143  1.00 45.020          H  
ATOM   5877 1HB  ASN A 378     235.068 269.712 289.784  1.00 63.430          H  
ATOM   5878 2HB  ASN A 378     236.110 269.124 288.505  1.00 63.430          H  
ATOM   5879 1HD2 ASN A 378     233.278 271.569 287.469  1.00 63.430          H  
ATOM   5880 2HD2 ASN A 378     234.125 271.472 288.973  1.00 63.430          H  
ATOM   5881  N   VAL A 379     235.263 265.936 290.708  1.00 37.930          N  
ATOM   5882  CA  VAL A 379     236.204 265.082 291.423  1.00 37.750          C  
ATOM   5883  C   VAL A 379     236.030 263.615 290.996  1.00 38.930          C  
ATOM   5884  O   VAL A 379     234.955 263.038 291.196  1.00 40.020          O  
ATOM   5885  CB  VAL A 379     236.008 265.194 292.947  1.00 52.920          C  
ATOM   5886  CG1 VAL A 379     236.968 264.262 293.683  1.00 52.920          C  
ATOM   5887  CG2 VAL A 379     236.250 266.617 293.374  1.00 52.920          C  
ATOM   5888  H   VAL A 379     234.256 265.804 290.844  1.00 45.520          H  
ATOM   5889  HA  VAL A 379     237.200 265.447 291.227  1.00 45.300          H  
ATOM   5890  HB  VAL A 379     234.993 264.900 293.204  1.00 63.510          H  
ATOM   5891 1HG1 VAL A 379     236.801 264.359 294.756  1.00 63.510          H  
ATOM   5892 2HG1 VAL A 379     236.785 263.229 293.392  1.00 63.510          H  
ATOM   5893 3HG1 VAL A 379     237.996 264.526 293.447  1.00 63.510          H  
ATOM   5894 1HG2 VAL A 379     236.110 266.705 294.445  1.00 63.510          H  
ATOM   5895 2HG2 VAL A 379     237.265 266.904 293.113  1.00 63.510          H  
ATOM   5896 3HG2 VAL A 379     235.546 267.274 292.865  1.00 63.510          H  
ATOM   5897  N   PRO A 380     237.067 262.970 290.436  1.00 38.760          N  
ATOM   5898  CA  PRO A 380     237.035 261.588 290.015  1.00 39.780          C  
ATOM   5899  C   PRO A 380     236.760 260.681 291.203  1.00 40.460          C  
ATOM   5900  O   PRO A 380     237.233 260.945 292.314  1.00 39.840          O  
ATOM   5901  CB  PRO A 380     238.454 261.347 289.469  1.00 59.670          C  
ATOM   5902  CG  PRO A 380     238.979 262.711 289.103  1.00 59.670          C  
ATOM   5903  CD  PRO A 380     238.351 263.666 290.113  1.00 59.670          C  
ATOM   5904  HA  PRO A 380     236.275 261.463 289.234  1.00 47.740          H  
ATOM   5905 1HB  PRO A 380     239.062 260.835 290.216  1.00 71.600          H  
ATOM   5906 2HB  PRO A 380     238.398 260.675 288.600  1.00 71.600          H  
ATOM   5907 1HG  PRO A 380     240.075 262.702 289.156  1.00 71.600          H  
ATOM   5908 2HG  PRO A 380     238.719 262.953 288.065  1.00 71.600          H  
ATOM   5909 1HD  PRO A 380     238.982 263.781 291.006  1.00 71.600          H  
ATOM   5910 2HD  PRO A 380     238.186 264.617 289.579  1.00 71.600          H  
ATOM   5911  N   ALA A 381     236.092 259.566 290.957  1.00 41.730          N  
ATOM   5912  CA  ALA A 381     235.880 258.593 292.022  1.00 42.470          C  
ATOM   5913  C   ALA A 381     235.882 257.184 291.475  1.00 43.500          C  
ATOM   5914  O   ALA A 381     235.469 256.933 290.339  1.00 44.000          O  
ATOM   5915  CB  ALA A 381     234.583 258.873 292.737  1.00 59.160          C  
ATOM   5916  H   ALA A 381     235.686 259.442 290.026  1.00 50.080          H  
ATOM   5917  HA  ALA A 381     236.703 258.676 292.732  1.00 50.960          H  
ATOM   5918 1HB  ALA A 381     234.441 258.159 293.548  1.00 70.990          H  
ATOM   5919 2HB  ALA A 381     234.649 259.878 293.139  1.00 70.990          H  
ATOM   5920 3HB  ALA A 381     233.752 258.800 292.036  1.00 70.990          H  
ATOM   5921  N   ILE A 382     236.359 256.250 292.308  1.00 43.830          N  
ATOM   5922  CA  ILE A 382     236.466 254.854 291.906  1.00 44.800          C  
ATOM   5923  C   ILE A 382     235.776 253.832 292.809  1.00 45.950          C  
ATOM   5924  O   ILE A 382     236.029 253.762 294.013  1.00 45.780          O  
ATOM   5925  CB  ILE A 382     237.965 254.441 291.808  1.00 62.330          C  
ATOM   5926  CG1 ILE A 382     238.702 255.338 290.772  1.00 62.330          C  
ATOM   5927  CG2 ILE A 382     238.074 252.936 291.395  1.00 62.330          C  
ATOM   5928  CD1 ILE A 382     240.221 255.214 290.755  1.00 62.330          C  
ATOM   5929  H   ILE A 382     236.664 256.519 293.233  1.00 52.600          H  
ATOM   5930  HA  ILE A 382     236.026 254.762 290.919  1.00 53.760          H  
ATOM   5931  HB  ILE A 382     238.447 254.586 292.773  1.00 74.800          H  
ATOM   5932 1HG1 ILE A 382     238.330 255.081 289.801  1.00 74.800          H  
ATOM   5933 2HG1 ILE A 382     238.472 256.375 290.973  1.00 74.800          H  
ATOM   5934 1HG2 ILE A 382     239.109 252.644 291.336  1.00 74.800          H  
ATOM   5935 2HG2 ILE A 382     237.593 252.302 292.129  1.00 74.800          H  
ATOM   5936 3HG2 ILE A 382     237.596 252.784 290.422  1.00 74.800          H  
ATOM   5937 1HD1 ILE A 382     240.620 255.885 289.997  1.00 74.800          H  
ATOM   5938 2HD1 ILE A 382     240.621 255.490 291.728  1.00 74.800          H  
ATOM   5939 3HD1 ILE A 382     240.519 254.202 290.525  1.00 74.800          H  
ATOM   5940  N   PHE A 383     234.962 252.998 292.179  1.00 47.130          N  
ATOM   5941  CA  PHE A 383     234.302 251.845 292.785  1.00 48.360          C  
ATOM   5942  C   PHE A 383     235.094 250.642 292.337  1.00 48.870          C  
ATOM   5943  O   PHE A 383     235.300 250.497 291.133  1.00 48.910          O  
ATOM   5944  CB  PHE A 383     232.902 251.650 292.237  1.00 67.210          C  
ATOM   5945  CG  PHE A 383     232.154 250.482 292.780  1.00 67.210          C  
ATOM   5946  CD1 PHE A 383     231.344 250.625 293.882  1.00 67.210          C  
ATOM   5947  CD2 PHE A 383     232.275 249.219 292.193  1.00 67.210          C  
ATOM   5948  CE1 PHE A 383     230.666 249.539 294.386  1.00 67.210          C  
ATOM   5949  CE2 PHE A 383     231.609 248.146 292.688  1.00 67.210          C  
ATOM   5950  CZ  PHE A 383     230.800 248.298 293.789  1.00 67.210          C  
ATOM   5951  H   PHE A 383     234.812 253.202 291.189  1.00 56.560          H  
ATOM   5952  HA  PHE A 383     234.312 251.924 293.872  1.00 58.030          H  
ATOM   5953 1HB  PHE A 383     232.345 252.504 292.432  1.00 80.650          H  
ATOM   5954 2HB  PHE A 383     232.967 251.532 291.177  1.00 80.650          H  
ATOM   5955  HD1 PHE A 383     231.239 251.609 294.358  1.00 80.650          H  
ATOM   5956  HD2 PHE A 383     232.922 249.088 291.322  1.00 80.650          H  
ATOM   5957  HE1 PHE A 383     230.027 249.657 295.263  1.00 80.650          H  
ATOM   5958  HE2 PHE A 383     231.720 247.174 292.212  1.00 80.650          H  
ATOM   5959  HZ  PHE A 383     230.264 247.440 294.191  1.00 80.650          H  
ATOM   5960  N   ASP A 384     235.527 249.760 293.230  1.00 49.310          N  
ATOM   5961  CA  ASP A 384     236.256 248.604 292.710  1.00 49.820          C  
ATOM   5962  C   ASP A 384     236.072 247.375 293.613  1.00 50.910          C  
ATOM   5963  O   ASP A 384     236.634 247.295 294.710  1.00 50.680          O  
ATOM   5964  CB  ASP A 384     237.746 248.942 292.518  1.00 69.540          C  
ATOM   5965  CG  ASP A 384     238.510 247.849 291.759  1.00 69.540          C  
ATOM   5966  OD1 ASP A 384     237.919 246.832 291.485  1.00 69.540          O  
ATOM   5967  OD2 ASP A 384     239.667 248.010 291.460  1.00 69.540          O  
ATOM   5968  H   ASP A 384     235.355 249.876 294.219  1.00 59.170          H  
ATOM   5969  HA  ASP A 384     235.846 248.345 291.734  1.00 59.780          H  
ATOM   5970 1HB  ASP A 384     237.836 249.867 291.956  1.00 83.450          H  
ATOM   5971 2HB  ASP A 384     238.215 249.098 293.490  1.00 83.450          H  
ATOM   5972  N   ASN A 385     235.218 246.459 293.162  1.00 52.130          N  
ATOM   5973  CA  ASN A 385     234.840 245.237 293.872  1.00 53.320          C  
ATOM   5974  C   ASN A 385     235.435 244.054 293.117  1.00 53.900          C  
ATOM   5975  O   ASN A 385     234.911 243.658 292.065  1.00 54.480          O  
ATOM   5976  CB  ASN A 385     233.326 245.123 293.973  1.00 74.170          C  
ATOM   5977  CG  ASN A 385     232.839 243.935 294.788  1.00 74.170          C  
ATOM   5978  OD1 ASN A 385     233.599 243.236 295.472  1.00 74.170          O  
ATOM   5979  ND2 ASN A 385     231.551 243.683 294.718  1.00 74.170          N  
ATOM   5980  H   ASN A 385     234.830 246.617 292.230  1.00 62.560          H  
ATOM   5981  HA  ASN A 385     235.275 245.251 294.872  1.00 63.980          H  
ATOM   5982 1HB  ASN A 385     232.936 246.033 294.429  1.00 89.010          H  
ATOM   5983 2HB  ASN A 385     232.906 245.058 292.972  1.00 89.010          H  
ATOM   5984 1HD2 ASN A 385     231.165 242.911 295.227  1.00 89.010          H  
ATOM   5985 2HD2 ASN A 385     230.951 244.250 294.156  1.00 89.010          H  
ATOM   5986  N   ASN A 386     236.524 243.474 293.622  1.00 53.790          N  
ATOM   5987  CA  ASN A 386     237.194 242.471 292.804  1.00 54.180          C  
ATOM   5988  C   ASN A 386     237.737 241.268 293.539  1.00 54.830          C  
ATOM   5989  O   ASN A 386     237.668 241.167 294.770  1.00 54.990          O  
ATOM   5990  CB  ASN A 386     238.342 243.156 292.069  1.00 75.700          C  
ATOM   5991  CG  ASN A 386     239.401 243.707 293.006  1.00 75.700          C  
ATOM   5992  OD1 ASN A 386     240.025 242.971 293.780  1.00 75.700          O  
ATOM   5993  ND2 ASN A 386     239.603 244.982 292.955  1.00 75.700          N  
ATOM   5994  H   ASN A 386     236.903 243.777 294.511  1.00 64.550          H  
ATOM   5995  HA  ASN A 386     236.485 242.083 292.082  1.00 65.020          H  
ATOM   5996 1HB  ASN A 386     238.831 242.468 291.394  1.00 90.840          H  
ATOM   5997 2HB  ASN A 386     237.947 243.977 291.467  1.00 90.840          H  
ATOM   5998 1HD2 ASN A 386     240.281 245.416 293.546  1.00 90.840          H  
ATOM   5999 2HD2 ASN A 386     239.052 245.554 292.314  1.00 90.840          H  
ATOM   6000  N   ARG A 387     238.294 240.364 292.739  1.00 55.200          N  
ATOM   6001  CA  ARG A 387     238.922 239.143 293.185  1.00 55.820          C  
ATOM   6002  C   ARG A 387     240.243 239.004 292.451  1.00 55.160          C  
ATOM   6003  O   ARG A 387     240.393 239.489 291.321  1.00 54.670          O  
ATOM   6004  CB  ARG A 387     238.032 237.944 292.894  1.00 77.900          C  
ATOM   6005  CG  ARG A 387     236.673 237.984 293.600  1.00 77.900          C  
ATOM   6006  CD  ARG A 387     236.767 237.822 295.078  1.00 77.900          C  
ATOM   6007  NE  ARG A 387     235.451 237.800 295.684  1.00 77.900          N  
ATOM   6008  CZ  ARG A 387     234.752 238.903 296.070  1.00 77.900          C  
ATOM   6009  NH1 ARG A 387     235.234 240.130 295.910  1.00 77.900          N  
ATOM   6010  NH2 ARG A 387     233.557 238.755 296.616  1.00 77.900          N  
ATOM   6011  H   ARG A 387     238.244 240.545 291.733  1.00 66.240          H  
ATOM   6012  HA  ARG A 387     239.130 239.210 294.251  1.00 66.980          H  
ATOM   6013 1HB  ARG A 387     237.843 237.891 291.822  1.00 93.480          H  
ATOM   6014 2HB  ARG A 387     238.541 237.026 293.184  1.00 93.480          H  
ATOM   6015 1HG  ARG A 387     236.171 238.921 293.381  1.00 93.480          H  
ATOM   6016 2HG  ARG A 387     236.063 237.166 293.220  1.00 93.480          H  
ATOM   6017 1HD  ARG A 387     237.259 236.877 295.304  1.00 93.480          H  
ATOM   6018 2HD  ARG A 387     237.332 238.633 295.522  1.00 93.480          H  
ATOM   6019  HE  ARG A 387     235.023 236.896 295.835  1.00 93.480          H  
ATOM   6020 1HH1 ARG A 387     236.162 240.309 295.493  1.00 93.480          H  
ATOM   6021 2HH1 ARG A 387     234.686 240.931 296.199  1.00 93.480          H  
ATOM   6022 1HH2 ARG A 387     233.165 237.831 296.748  1.00 93.480          H  
ATOM   6023 2HH2 ARG A 387     233.044 239.573 296.903  1.00 93.480          H  
ATOM   6024  N   THR A 388     241.210 238.359 293.096  1.00 55.150          N  
ATOM   6025  CA  THR A 388     242.512 238.183 292.480  1.00 54.560          C  
ATOM   6026  C   THR A 388     243.009 236.751 292.423  1.00 55.460          C  
ATOM   6027  O   THR A 388     242.641 235.898 293.235  1.00 56.220          O  
ATOM   6028  CB  THR A 388     243.559 238.988 293.255  1.00 76.620          C  
ATOM   6029  OG1 THR A 388     243.604 238.490 294.602  1.00 76.620          O  
ATOM   6030  CG2 THR A 388     243.210 240.461 293.265  1.00 76.620          C  
ATOM   6031  H   THR A 388     241.055 237.994 294.024  1.00 66.180          H  
ATOM   6032  HA  THR A 388     242.457 238.555 291.464  1.00 65.470          H  
ATOM   6033  HB  THR A 388     244.537 238.853 292.785  1.00 91.940          H  
ATOM   6034  HG1 THR A 388     243.927 237.578 294.596  1.00 91.940          H  
ATOM   6035 1HG2 THR A 388     243.970 241.008 293.817  1.00 91.940          H  
ATOM   6036 2HG2 THR A 388     243.179 240.816 292.244  1.00 91.940          H  
ATOM   6037 3HG2 THR A 388     242.243 240.621 293.733  1.00 91.940          H  
ATOM   6038  N   PHE A 389     243.941 236.547 291.502  1.00 55.330          N  
ATOM   6039  CA  PHE A 389     244.673 235.308 291.277  1.00 56.000          C  
ATOM   6040  C   PHE A 389     246.154 235.587 291.090  1.00 55.020          C  
ATOM   6041  O   PHE A 389     246.536 236.532 290.393  1.00 53.950          O  
ATOM   6042  CB  PHE A 389     244.114 234.588 290.049  1.00 78.130          C  
ATOM   6043  CG  PHE A 389     244.924 233.421 289.601  1.00 78.130          C  
ATOM   6044  CD1 PHE A 389     244.818 232.193 290.214  1.00 78.130          C  
ATOM   6045  CD2 PHE A 389     245.810 233.563 288.536  1.00 78.130          C  
ATOM   6046  CE1 PHE A 389     245.580 231.132 289.783  1.00 78.130          C  
ATOM   6047  CE2 PHE A 389     246.565 232.501 288.106  1.00 78.130          C  
ATOM   6048  CZ  PHE A 389     246.450 231.287 288.734  1.00 78.130          C  
ATOM   6049  H   PHE A 389     244.113 237.333 290.869  1.00 66.400          H  
ATOM   6050  HA  PHE A 389     244.551 234.666 292.150  1.00 67.200          H  
ATOM   6051 1HB  PHE A 389     243.108 234.236 290.273  1.00 93.760          H  
ATOM   6052 2HB  PHE A 389     244.033 235.275 289.237  1.00 93.760          H  
ATOM   6053  HD1 PHE A 389     244.127 232.068 291.048  1.00 93.760          H  
ATOM   6054  HD2 PHE A 389     245.901 234.532 288.044  1.00 93.760          H  
ATOM   6055  HE1 PHE A 389     245.494 230.166 290.279  1.00 93.760          H  
ATOM   6056  HE2 PHE A 389     247.254 232.617 287.272  1.00 93.760          H  
ATOM   6057  HZ  PHE A 389     247.050 230.447 288.405  1.00 93.760          H  
ATOM   6058  N   TYR A 390     247.005 234.773 291.713  1.00 55.370          N  
ATOM   6059  CA  TYR A 390     248.442 234.976 291.575  1.00 54.500          C  
ATOM   6060  C   TYR A 390     249.171 233.763 291.021  1.00 55.100          C  
ATOM   6061  O   TYR A 390     248.822 232.617 291.317  1.00 56.300          O  
ATOM   6062  CB  TYR A 390     249.032 235.364 292.928  1.00 76.650          C  
ATOM   6063  CG  TYR A 390     248.495 236.675 293.439  1.00 76.650          C  
ATOM   6064  CD1 TYR A 390     247.339 236.710 294.201  1.00 76.650          C  
ATOM   6065  CD2 TYR A 390     249.153 237.842 293.136  1.00 76.650          C  
ATOM   6066  CE1 TYR A 390     246.851 237.912 294.648  1.00 76.650          C  
ATOM   6067  CE2 TYR A 390     248.660 239.050 293.581  1.00 76.650          C  
ATOM   6068  CZ  TYR A 390     247.513 239.087 294.332  1.00 76.650          C  
ATOM   6069  OH  TYR A 390     247.020 240.294 294.774  1.00 76.650          O  
ATOM   6070  H   TYR A 390     246.661 234.011 292.284  1.00 66.440          H  
ATOM   6071  HA  TYR A 390     248.615 235.793 290.880  1.00 65.400          H  
ATOM   6072 1HB  TYR A 390     248.815 234.590 293.663  1.00 91.980          H  
ATOM   6073 2HB  TYR A 390     250.117 235.446 292.842  1.00 91.980          H  
ATOM   6074  HD1 TYR A 390     246.816 235.786 294.446  1.00 91.980          H  
ATOM   6075  HD2 TYR A 390     250.064 237.810 292.535  1.00 91.980          H  
ATOM   6076  HE1 TYR A 390     245.948 237.941 295.246  1.00 91.980          H  
ATOM   6077  HE2 TYR A 390     249.182 239.975 293.332  1.00 91.980          H  
ATOM   6078  HH  TYR A 390     246.231 240.145 295.305  1.00 91.980          H  
ATOM   6079  N   THR A 391     250.231 234.044 290.264  1.00 54.250          N  
ATOM   6080  CA  THR A 391     251.109 233.035 289.685  1.00 54.630          C  
ATOM   6081  C   THR A 391     252.547 233.255 290.128  1.00 53.880          C  
ATOM   6082  O   THR A 391     253.076 234.373 290.076  1.00 52.680          O  
ATOM   6083  CB  THR A 391     251.047 233.062 288.137  1.00 76.330          C  
ATOM   6084  OG1 THR A 391     249.717 232.811 287.722  1.00 76.330          O  
ATOM   6085  CG2 THR A 391     251.954 231.984 287.531  1.00 76.330          C  
ATOM   6086  H   THR A 391     250.427 235.027 290.066  1.00 65.100          H  
ATOM   6087  HA  THR A 391     250.790 232.052 290.032  1.00 65.560          H  
ATOM   6088  HB  THR A 391     251.356 234.044 287.778  1.00 91.600          H  
ATOM   6089  HG1 THR A 391     249.176 233.572 287.950  1.00 91.600          H  
ATOM   6090 1HG2 THR A 391     251.878 232.025 286.445  1.00 91.600          H  
ATOM   6091 2HG2 THR A 391     252.988 232.143 287.814  1.00 91.600          H  
ATOM   6092 3HG2 THR A 391     251.634 231.004 287.880  1.00 91.600          H  
ATOM   6093  N   LYS A 392     253.196 232.182 290.561  1.00 54.610          N  
ATOM   6094  CA  LYS A 392     254.594 232.268 290.941  1.00 54.020          C  
ATOM   6095  C   LYS A 392     255.471 231.830 289.781  1.00 53.800          C  
ATOM   6096  O   LYS A 392     255.317 230.727 289.259  1.00 54.720          O  
ATOM   6097  CB  LYS A 392     254.872 231.414 292.174  1.00 75.860          C  
ATOM   6098  CG  LYS A 392     254.168 231.896 293.429  1.00 75.860          C  
ATOM   6099  CD  LYS A 392     254.506 231.022 294.625  1.00 75.860          C  
ATOM   6100  CE  LYS A 392     253.793 231.502 295.884  1.00 75.860          C  
ATOM   6101  NZ  LYS A 392     254.102 230.641 297.062  1.00 75.860          N  
ATOM   6102  H   LYS A 392     252.713 231.293 290.597  1.00 65.530          H  
ATOM   6103  HA  LYS A 392     254.836 233.302 291.165  1.00 64.820          H  
ATOM   6104 1HB  LYS A 392     254.560 230.388 291.982  1.00 91.040          H  
ATOM   6105 2HB  LYS A 392     255.942 231.399 292.371  1.00 91.040          H  
ATOM   6106 1HG  LYS A 392     254.474 232.916 293.639  1.00 91.040          H  
ATOM   6107 2HG  LYS A 392     253.091 231.888 293.266  1.00 91.040          H  
ATOM   6108 1HD  LYS A 392     254.211 229.993 294.418  1.00 91.040          H  
ATOM   6109 2HD  LYS A 392     255.582 231.046 294.800  1.00 91.040          H  
ATOM   6110 1HE  LYS A 392     254.103 232.523 296.101  1.00 91.040          H  
ATOM   6111 2HE  LYS A 392     252.717 231.489 295.710  1.00 91.040          H  
ATOM   6112 1HZ  LYS A 392     253.611 230.990 297.874  1.00 91.040          H  
ATOM   6113 2HZ  LYS A 392     253.807 229.692 296.876  1.00 91.040          H  
ATOM   6114 3HZ  LYS A 392     255.096 230.654 297.241  1.00 91.040          H  
ATOM   6115  N   LEU A 393     256.402 232.689 289.397  1.00 52.590          N  
ATOM   6116  CA  LEU A 393     257.337 232.461 288.316  1.00 52.170          C  
ATOM   6117  C   LEU A 393     258.708 232.561 288.961  1.00 51.690          C  
ATOM   6118  O   LEU A 393     259.622 233.207 288.444  1.00 50.640          O  
ATOM   6119  CB  LEU A 393     257.185 233.517 287.202  1.00 73.210          C  
ATOM   6120  CG  LEU A 393     255.859 233.557 286.425  1.00 73.210          C  
ATOM   6121  CD1 LEU A 393     254.815 234.382 287.211  1.00 73.210          C  
ATOM   6122  CD2 LEU A 393     256.097 234.201 285.081  1.00 73.210          C  
ATOM   6123  H   LEU A 393     256.476 233.606 289.846  1.00 63.110          H  
ATOM   6124  HA  LEU A 393     257.201 231.459 287.908  1.00 62.600          H  
ATOM   6125 1HB  LEU A 393     257.320 234.484 287.627  1.00 87.850          H  
ATOM   6126 2HB  LEU A 393     257.983 233.358 286.478  1.00 87.850          H  
ATOM   6127  HG  LEU A 393     255.473 232.547 286.292  1.00 87.850          H  
ATOM   6128 1HD1 LEU A 393     253.891 234.417 286.641  1.00 87.850          H  
ATOM   6129 2HD1 LEU A 393     254.608 233.965 288.154  1.00 87.850          H  
ATOM   6130 3HD1 LEU A 393     255.195 235.381 287.352  1.00 87.850          H  
ATOM   6131 1HD2 LEU A 393     255.157 234.241 284.523  1.00 87.850          H  
ATOM   6132 2HD2 LEU A 393     256.471 235.217 285.225  1.00 87.850          H  
ATOM   6133 3HD2 LEU A 393     256.827 233.622 284.519  1.00 87.850          H  
ATOM   6134  N   ILE A 394     258.817 231.978 290.146  1.00 52.450          N  
ATOM   6135  CA  ILE A 394     260.039 232.030 290.925  1.00 52.160          C  
ATOM   6136  C   ILE A 394     260.943 230.840 290.649  1.00 52.770          C  
ATOM   6137  O   ILE A 394     260.674 229.732 291.118  1.00 53.970          O  
ATOM   6138  CB  ILE A 394     259.692 232.018 292.443  1.00 73.140          C  
ATOM   6139  CG1 ILE A 394     258.685 233.175 292.815  1.00 73.140          C  
ATOM   6140  CG2 ILE A 394     260.969 232.107 293.291  1.00 73.140          C  
ATOM   6141  CD1 ILE A 394     259.171 234.575 292.543  1.00 73.140          C  
ATOM   6142  H   ILE A 394     258.017 231.463 290.487  1.00 62.940          H  
ATOM   6143  HA  ILE A 394     260.584 232.926 290.675  1.00 62.590          H  
ATOM   6144  HB  ILE A 394     259.192 231.079 292.676  1.00 87.770          H  
ATOM   6145 1HG1 ILE A 394     257.777 233.037 292.235  1.00 87.770          H  
ATOM   6146 2HG1 ILE A 394     258.434 233.098 293.873  1.00 87.770          H  
ATOM   6147 1HG2 ILE A 394     260.704 232.063 294.344  1.00 87.770          H  
ATOM   6148 2HG2 ILE A 394     261.639 231.273 293.059  1.00 87.770          H  
ATOM   6149 3HG2 ILE A 394     261.484 233.026 293.095  1.00 87.770          H  
ATOM   6150 1HD1 ILE A 394     258.405 235.283 292.811  1.00 87.770          H  
ATOM   6151 2HD1 ILE A 394     260.054 234.787 293.126  1.00 87.770          H  
ATOM   6152 3HD1 ILE A 394     259.385 234.672 291.512  1.00 87.770          H  
ATOM   6153  N   GLY A 395     262.038 231.081 289.929  1.00 51.940          N  
ATOM   6154  CA  GLY A 395     263.015 230.053 289.626  1.00 52.400          C  
ATOM   6155  C   GLY A 395     264.187 230.153 290.594  1.00 52.210          C  
ATOM   6156  O   GLY A 395     264.042 230.660 291.708  1.00 52.090          O  
ATOM   6157  H   GLY A 395     262.198 231.998 289.499  1.00 62.330          H  
ATOM   6158 1HA  GLY A 395     262.557 229.066 289.694  1.00 62.880          H  
ATOM   6159 2HA  GLY A 395     263.369 230.178 288.603  1.00 62.880          H  
ATOM   6160  N   GLU A 396     265.331 229.621 290.172  1.00 52.210          N  
ATOM   6161  CA  GLU A 396     266.561 229.579 290.959  1.00 52.120          C  
ATOM   6162  C   GLU A 396     267.221 230.946 291.108  1.00 50.740          C  
ATOM   6163  O   GLU A 396     267.757 231.286 292.166  1.00 50.620          O  
ATOM   6164  CB  GLU A 396     267.544 228.625 290.283  1.00 73.000          C  
ATOM   6165  CG  GLU A 396     267.076 227.174 290.238  1.00 73.000          C  
ATOM   6166  CD  GLU A 396     266.053 226.928 289.137  1.00 73.000          C  
ATOM   6167  OE1 GLU A 396     265.813 227.837 288.355  1.00 73.000          O  
ATOM   6168  OE2 GLU A 396     265.502 225.860 289.090  1.00 73.000          O  
ATOM   6169  H   GLU A 396     265.342 229.189 289.245  1.00 62.650          H  
ATOM   6170  HA  GLU A 396     266.318 229.204 291.953  1.00 62.540          H  
ATOM   6171 1HB  GLU A 396     267.734 228.956 289.262  1.00 87.600          H  
ATOM   6172 2HB  GLU A 396     268.496 228.652 290.814  1.00 87.600          H  
ATOM   6173 1HG  GLU A 396     267.936 226.526 290.074  1.00 87.600          H  
ATOM   6174 2HG  GLU A 396     266.636 226.916 291.200  1.00 87.600          H  
ATOM   6175  N   ARG A 397     267.224 231.702 290.012  1.00 49.740          N  
ATOM   6176  CA  ARG A 397     267.841 233.024 289.967  1.00 48.370          C  
ATOM   6177  C   ARG A 397     266.901 234.041 289.329  1.00 47.560          C  
ATOM   6178  O   ARG A 397     266.880 235.212 289.711  1.00 46.660          O  
ATOM   6179  CB  ARG A 397     269.143 232.986 289.177  1.00 68.270          C  
ATOM   6180  CG  ARG A 397     270.247 232.098 289.764  1.00 68.270          C  
ATOM   6181  CD  ARG A 397     270.790 232.611 291.051  1.00 68.270          C  
ATOM   6182  NE  ARG A 397     271.847 231.753 291.551  1.00 68.270          N  
ATOM   6183  CZ  ARG A 397     271.674 230.664 292.340  1.00 68.270          C  
ATOM   6184  NH1 ARG A 397     270.471 230.268 292.734  1.00 68.270          N  
ATOM   6185  NH2 ARG A 397     272.741 229.976 292.723  1.00 68.270          N  
ATOM   6186  H   ARG A 397     266.758 231.328 289.205  1.00 59.690          H  
ATOM   6187  HA  ARG A 397     268.040 233.354 290.985  1.00 58.040          H  
ATOM   6188 1HB  ARG A 397     268.942 232.632 288.168  1.00 81.920          H  
ATOM   6189 2HB  ARG A 397     269.543 233.996 289.093  1.00 81.920          H  
ATOM   6190 1HG  ARG A 397     269.860 231.096 289.930  1.00 81.920          H  
ATOM   6191 2HG  ARG A 397     271.072 232.045 289.056  1.00 81.920          H  
ATOM   6192 1HD  ARG A 397     271.207 233.605 290.892  1.00 81.920          H  
ATOM   6193 2HD  ARG A 397     270.016 232.667 291.805  1.00 81.920          H  
ATOM   6194  HE  ARG A 397     272.794 231.993 291.291  1.00 81.920          H  
ATOM   6195 1HH1 ARG A 397     269.607 230.770 292.462  1.00 81.920          H  
ATOM   6196 2HH1 ARG A 397     270.380 229.454 293.319  1.00 81.920          H  
ATOM   6197 1HH2 ARG A 397     273.664 230.267 292.429  1.00 81.920          H  
ATOM   6198 2HH2 ARG A 397     272.636 229.161 293.310  1.00 81.920          H  
ATOM   6199  N   ASN A 398     266.138 233.586 288.338  1.00 47.930          N  
ATOM   6200  CA  ASN A 398     265.201 234.428 287.614  1.00 47.300          C  
ATOM   6201  C   ASN A 398     263.880 234.359 288.362  1.00 48.050          C  
ATOM   6202  O   ASN A 398     263.220 233.311 288.358  1.00 49.220          O  
ATOM   6203  CB  ASN A 398     265.061 233.965 286.172  1.00 66.470          C  
ATOM   6204  CG  ASN A 398     264.188 234.865 285.326  1.00 66.470          C  
ATOM   6205  OD1 ASN A 398     263.487 235.743 285.839  1.00 66.470          O  
ATOM   6206  ND2 ASN A 398     264.225 234.660 284.029  1.00 66.470          N  
ATOM   6207  H   ASN A 398     266.216 232.624 288.066  1.00 57.520          H  
ATOM   6208  HA  ASN A 398     265.546 235.464 287.634  1.00 56.760          H  
ATOM   6209 1HB  ASN A 398     266.049 233.910 285.715  1.00 79.770          H  
ATOM   6210 2HB  ASN A 398     264.640 232.960 286.157  1.00 79.770          H  
ATOM   6211 1HD2 ASN A 398     263.670 235.224 283.415  1.00 79.770          H  
ATOM   6212 2HD2 ASN A 398     264.807 233.939 283.653  1.00 79.770          H  
ATOM   6213  N   VAL A 399     263.550 235.418 289.093  1.00 47.400          N  
ATOM   6214  CA  VAL A 399     262.367 235.360 289.925  1.00 48.050          C  
ATOM   6215  C   VAL A 399     261.342 236.464 289.636  1.00 47.410          C  
ATOM   6216  O   VAL A 399     261.664 237.655 289.640  1.00 46.250          O  
ATOM   6217  CB  VAL A 399     262.822 235.376 291.411  1.00 67.010          C  
ATOM   6218  CG1 VAL A 399     263.707 234.137 291.696  1.00 67.010          C  
ATOM   6219  CG2 VAL A 399     263.615 236.633 291.738  1.00 67.010          C  
ATOM   6220  H   VAL A 399     264.124 236.251 289.048  1.00 56.880          H  
ATOM   6221  HA  VAL A 399     261.875 234.415 289.732  1.00 57.660          H  
ATOM   6222  HB  VAL A 399     261.956 235.318 292.037  1.00 80.410          H  
ATOM   6223 1HG1 VAL A 399     264.005 234.127 292.741  1.00 80.410          H  
ATOM   6224 2HG1 VAL A 399     263.157 233.230 291.473  1.00 80.410          H  
ATOM   6225 3HG1 VAL A 399     264.597 234.165 291.083  1.00 80.410          H  
ATOM   6226 1HG2 VAL A 399     263.915 236.601 292.783  1.00 80.410          H  
ATOM   6227 2HG2 VAL A 399     264.505 236.678 291.111  1.00 80.410          H  
ATOM   6228 3HG2 VAL A 399     263.020 237.521 291.578  1.00 80.410          H  
ATOM   6229  N   ALA A 400     260.087 236.056 289.464  1.00 48.220          N  
ATOM   6230  CA  ALA A 400     258.987 236.994 289.234  1.00 47.780          C  
ATOM   6231  C   ALA A 400     257.637 236.474 289.719  1.00 48.910          C  
ATOM   6232  O   ALA A 400     257.445 235.268 289.884  1.00 50.060          O  
ATOM   6233  CB  ALA A 400     258.871 237.303 287.755  1.00 67.070          C  
ATOM   6234  H   ALA A 400     259.934 235.046 289.405  1.00 57.860          H  
ATOM   6235  HA  ALA A 400     259.209 237.910 289.781  1.00 57.340          H  
ATOM   6236 1HB  ALA A 400     258.069 238.024 287.593  1.00 80.480          H  
ATOM   6237 2HB  ALA A 400     259.815 237.717 287.398  1.00 80.480          H  
ATOM   6238 3HB  ALA A 400     258.650 236.390 287.209  1.00 80.480          H  
ATOM   6239  N   LEU A 401     256.722 237.410 289.957  1.00 48.560          N  
ATOM   6240  CA  LEU A 401     255.337 237.112 290.297  1.00 49.520          C  
ATOM   6241  C   LEU A 401     254.425 237.822 289.303  1.00 49.070          C  
ATOM   6242  O   LEU A 401     254.731 238.936 288.874  1.00 47.890          O  
ATOM   6243  CB  LEU A 401     255.009 237.620 291.708  1.00 68.940          C  
ATOM   6244  CG  LEU A 401     255.852 237.064 292.883  1.00 68.940          C  
ATOM   6245  CD1 LEU A 401     255.504 237.825 294.142  1.00 68.940          C  
ATOM   6246  CD2 LEU A 401     255.570 235.581 293.071  1.00 68.940          C  
ATOM   6247  H   LEU A 401     256.985 238.381 289.847  1.00 58.270          H  
ATOM   6248  HA  LEU A 401     255.157 236.042 290.216  1.00 59.420          H  
ATOM   6249 1HB  LEU A 401     255.113 238.702 291.711  1.00 82.730          H  
ATOM   6250 2HB  LEU A 401     253.963 237.384 291.914  1.00 82.730          H  
ATOM   6251  HG  LEU A 401     256.910 237.213 292.678  1.00 82.730          H  
ATOM   6252 1HD1 LEU A 401     256.101 237.447 294.971  1.00 82.730          H  
ATOM   6253 2HD1 LEU A 401     255.716 238.885 293.999  1.00 82.730          H  
ATOM   6254 3HD1 LEU A 401     254.447 237.695 294.369  1.00 82.730          H  
ATOM   6255 1HD2 LEU A 401     256.159 235.198 293.901  1.00 82.730          H  
ATOM   6256 2HD2 LEU A 401     254.511 235.430 293.279  1.00 82.730          H  
ATOM   6257 3HD2 LEU A 401     255.843 235.051 292.172  1.00 82.730          H  
ATOM   6258  N   GLU A 402     253.296 237.202 288.977  1.00 50.030          N  
ATOM   6259  CA  GLU A 402     252.283 237.811 288.104  1.00 49.830          C  
ATOM   6260  C   GLU A 402     250.890 237.686 288.706  1.00 50.690          C  
ATOM   6261  O   GLU A 402     250.634 236.796 289.524  1.00 51.660          O  
ATOM   6262  CB  GLU A 402     252.311 237.209 286.692  1.00 69.840          C  
ATOM   6263  CG  GLU A 402     253.568 237.545 285.864  1.00 69.840          C  
ATOM   6264  CD  GLU A 402     253.557 236.911 284.492  1.00 69.840          C  
ATOM   6265  OE1 GLU A 402     252.645 236.169 284.217  1.00 69.840          O  
ATOM   6266  OE2 GLU A 402     254.456 237.171 283.724  1.00 69.840          O  
ATOM   6267  H   GLU A 402     253.139 236.263 289.359  1.00 60.040          H  
ATOM   6268  HA  GLU A 402     252.504 238.875 288.012  1.00 59.800          H  
ATOM   6269 1HB  GLU A 402     252.230 236.129 286.761  1.00 83.810          H  
ATOM   6270 2HB  GLU A 402     251.445 237.562 286.133  1.00 83.810          H  
ATOM   6271 1HG  GLU A 402     253.611 238.626 285.743  1.00 83.810          H  
ATOM   6272 2HG  GLU A 402     254.457 237.249 286.396  1.00 83.810          H  
ATOM   6273  N   HIS A 403     249.977 238.567 288.303  1.00 50.350          N  
ATOM   6274  CA  HIS A 403     248.623 238.500 288.829  1.00 51.180          C  
ATOM   6275  C   HIS A 403     247.521 238.876 287.853  1.00 51.320          C  
ATOM   6276  O   HIS A 403     247.737 239.564 286.851  1.00 50.530          O  
ATOM   6277  CB  HIS A 403     248.507 239.422 290.042  1.00 71.320          C  
ATOM   6278  CG  HIS A 403     248.721 240.879 289.731  1.00 71.320          C  
ATOM   6279  ND1 HIS A 403     249.980 241.454 289.703  1.00 71.320          N  
ATOM   6280  CD2 HIS A 403     247.850 241.874 289.422  1.00 71.320          C  
ATOM   6281  CE1 HIS A 403     249.871 242.738 289.391  1.00 71.320          C  
ATOM   6282  NE2 HIS A 403     248.596 243.022 289.216  1.00 71.320          N  
ATOM   6283  H   HIS A 403     250.223 239.299 287.649  1.00 60.420          H  
ATOM   6284  HA  HIS A 403     248.421 237.484 289.155  1.00 61.420          H  
ATOM   6285 1HB  HIS A 403     247.533 239.291 290.524  1.00 85.580          H  
ATOM   6286 2HB  HIS A 403     249.264 239.143 290.743  1.00 85.580          H  
ATOM   6287  HD2 HIS A 403     246.771 241.782 289.344  1.00 85.580          H  
ATOM   6288  HE1 HIS A 403     250.691 243.446 289.292  1.00 85.580          H  
ATOM   6289  HE2 HIS A 403     248.240 243.975 288.956  1.00 85.580          H  
ATOM   6290  N   VAL A 404     246.320 238.423 288.198  1.00 52.370          N  
ATOM   6291  CA  VAL A 404     245.086 238.721 287.496  1.00 52.700          C  
ATOM   6292  C   VAL A 404     244.079 239.314 288.470  1.00 52.850          C  
ATOM   6293  O   VAL A 404     243.829 238.740 289.531  1.00 53.620          O  
ATOM   6294  CB  VAL A 404     244.480 237.441 286.873  1.00 73.650          C  
ATOM   6295  CG1 VAL A 404     243.139 237.759 286.156  1.00 73.650          C  
ATOM   6296  CG2 VAL A 404     245.484 236.816 285.917  1.00 73.650          C  
ATOM   6297  H   VAL A 404     246.282 237.831 289.032  1.00 62.840          H  
ATOM   6298  HA  VAL A 404     245.290 239.447 286.709  1.00 63.240          H  
ATOM   6299  HB  VAL A 404     244.261 236.746 287.653  1.00 88.380          H  
ATOM   6300 1HG1 VAL A 404     242.726 236.836 285.740  1.00 88.380          H  
ATOM   6301 2HG1 VAL A 404     242.419 238.179 286.859  1.00 88.380          H  
ATOM   6302 3HG1 VAL A 404     243.316 238.470 285.351  1.00 88.380          H  
ATOM   6303 1HG2 VAL A 404     245.062 235.904 285.495  1.00 88.380          H  
ATOM   6304 2HG2 VAL A 404     245.709 237.520 285.117  1.00 88.380          H  
ATOM   6305 3HG2 VAL A 404     246.400 236.573 286.449  1.00 88.380          H  
ATOM   6306  N   THR A 405     243.506 240.459 288.116  1.00 52.150          N  
ATOM   6307  CA  THR A 405     242.485 241.086 288.958  1.00 52.250          C  
ATOM   6308  C   THR A 405     241.238 241.310 288.123  1.00 52.780          C  
ATOM   6309  O   THR A 405     241.330 241.848 287.013  1.00 52.360          O  
ATOM   6310  CB  THR A 405     242.943 242.454 289.528  1.00 73.110          C  
ATOM   6311  OG1 THR A 405     244.135 242.288 290.301  1.00 73.110          O  
ATOM   6312  CG2 THR A 405     241.832 243.032 290.450  1.00 73.110          C  
ATOM   6313  H   THR A 405     243.769 240.892 287.242  1.00 62.580          H  
ATOM   6314  HA  THR A 405     242.228 240.421 289.782  1.00 62.700          H  
ATOM   6315  HB  THR A 405     243.139 243.149 288.714  1.00 87.730          H  
ATOM   6316  HG1 THR A 405     244.864 242.108 289.705  1.00 87.730          H  
ATOM   6317 1HG2 THR A 405     242.159 243.985 290.860  1.00 87.730          H  
ATOM   6318 2HG2 THR A 405     240.915 243.189 289.894  1.00 87.730          H  
ATOM   6319 3HG2 THR A 405     241.637 242.340 291.267  1.00 87.730          H  
ATOM   6320  N   TYR A 406     240.078 240.915 288.643  1.00 53.730          N  
ATOM   6321  CA  TYR A 406     238.850 241.150 287.894  1.00 54.330          C  
ATOM   6322  C   TYR A 406     237.648 241.349 288.797  1.00 54.840          C  
ATOM   6323  O   TYR A 406     237.628 240.920 289.954  1.00 55.100          O  
ATOM   6324  CB  TYR A 406     238.576 239.976 286.974  1.00 75.820          C  
ATOM   6325  CG  TYR A 406     238.176 238.742 287.696  1.00 75.820          C  
ATOM   6326  CD1 TYR A 406     236.831 238.476 287.847  1.00 75.820          C  
ATOM   6327  CD2 TYR A 406     239.127 237.894 288.241  1.00 75.820          C  
ATOM   6328  CE1 TYR A 406     236.424 237.387 288.532  1.00 75.820          C  
ATOM   6329  CE2 TYR A 406     238.713 236.785 288.937  1.00 75.820          C  
ATOM   6330  CZ  TYR A 406     237.356 236.538 289.086  1.00 75.820          C  
ATOM   6331  OH  TYR A 406     236.914 235.436 289.781  1.00 75.820          O  
ATOM   6332  H   TYR A 406     240.069 240.454 289.560  1.00 64.480          H  
ATOM   6333  HA  TYR A 406     238.970 242.055 287.298  1.00 65.200          H  
ATOM   6334 1HB  TYR A 406     237.786 240.241 286.270  1.00 90.990          H  
ATOM   6335 2HB  TYR A 406     239.475 239.759 286.412  1.00 90.990          H  
ATOM   6336  HD1 TYR A 406     236.092 239.148 287.422  1.00 90.990          H  
ATOM   6337  HD2 TYR A 406     240.189 238.108 288.128  1.00 90.990          H  
ATOM   6338  HE1 TYR A 406     235.360 237.190 288.649  1.00 90.990          H  
ATOM   6339  HE2 TYR A 406     239.449 236.111 289.377  1.00 90.990          H  
ATOM   6340  HH  TYR A 406     237.666 234.889 290.036  1.00 90.990          H  
ATOM   6341  N   GLY A 407     236.611 241.958 288.244  1.00 55.040          N  
ATOM   6342  CA  GLY A 407     235.383 242.169 288.998  1.00 55.530          C  
ATOM   6343  C   GLY A 407     234.606 243.349 288.452  1.00 55.070          C  
ATOM   6344  O   GLY A 407     234.533 243.547 287.238  1.00 55.010          O  
ATOM   6345  H   GLY A 407     236.708 242.308 287.300  1.00 66.050          H  
ATOM   6346 1HA  GLY A 407     234.767 241.269 288.946  1.00 66.640          H  
ATOM   6347 2HA  GLY A 407     235.614 242.343 290.041  1.00 66.640          H  
ATOM   6348  N   THR A 408     233.967 244.096 289.347  1.00 54.810          N  
ATOM   6349  CA  THR A 408     233.157 245.239 288.941  1.00 54.440          C  
ATOM   6350  C   THR A 408     233.884 246.535 289.288  1.00 52.990          C  
ATOM   6351  O   THR A 408     234.221 246.798 290.449  1.00 52.540          O  
ATOM   6352  CB  THR A 408     231.768 245.201 289.606  1.00 76.360          C  
ATOM   6353  OG1 THR A 408     231.085 244.014 289.202  1.00 76.360          O  
ATOM   6354  CG2 THR A 408     230.949 246.399 289.172  1.00 76.360          C  
ATOM   6355  H   THR A 408     234.099 243.894 290.344  1.00 65.770          H  
ATOM   6356  HA  THR A 408     233.016 245.202 287.866  1.00 65.330          H  
ATOM   6357  HB  THR A 408     231.876 245.200 290.687  1.00 91.640          H  
ATOM   6358  HG1 THR A 408     231.550 243.248 289.550  1.00 91.640          H  
ATOM   6359 1HG2 THR A 408     229.981 246.339 289.634  1.00 91.640          H  
ATOM   6360 2HG2 THR A 408     231.442 247.312 289.480  1.00 91.640          H  
ATOM   6361 3HG2 THR A 408     230.838 246.392 288.086  1.00 91.640          H  
ATOM   6362  N   MET A 409     234.123 247.364 288.280  1.00 52.260          N  
ATOM   6363  CA  MET A 409     234.850 248.604 288.527  1.00 50.860          C  
ATOM   6364  C   MET A 409     234.258 249.768 287.770  1.00 50.410          C  
ATOM   6365  O   MET A 409     233.944 249.688 286.578  1.00 50.800          O  
ATOM   6366  CB  MET A 409     236.344 248.440 288.197  1.00 71.760          C  
ATOM   6367  CG  MET A 409     237.248 249.689 288.446  1.00 71.760          C  
ATOM   6368  SD  MET A 409     239.020 249.358 288.096  1.00 71.760          S  
ATOM   6369  CE  MET A 409     239.865 250.841 288.682  1.00 71.760          C  
ATOM   6370  H   MET A 409     233.799 247.101 287.342  1.00 62.710          H  
ATOM   6371  HA  MET A 409     234.762 248.835 289.580  1.00 61.030          H  
ATOM   6372 1HB  MET A 409     236.743 247.646 288.818  1.00 86.120          H  
ATOM   6373 2HB  MET A 409     236.469 248.140 287.171  1.00 86.120          H  
ATOM   6374 1HG  MET A 409     236.923 250.515 287.812  1.00 86.120          H  
ATOM   6375 2HG  MET A 409     237.159 250.002 289.484  1.00 86.120          H  
ATOM   6376 1HE  MET A 409     240.938 250.743 288.504  1.00 86.120          H  
ATOM   6377 2HE  MET A 409     239.484 251.718 288.154  1.00 86.120          H  
ATOM   6378 3HE  MET A 409     239.690 250.951 289.750  1.00 86.120          H  
ATOM   6379  N   ILE A 410     234.055 250.853 288.491  1.00 49.650          N  
ATOM   6380  CA  ILE A 410     233.513 252.064 287.916  1.00 49.150          C  
ATOM   6381  C   ILE A 410     234.360 253.268 288.245  1.00 47.680          C  
ATOM   6382  O   ILE A 410     234.572 253.589 289.415  1.00 47.180          O  
ATOM   6383  CB  ILE A 410     232.048 252.315 288.369  1.00 69.010          C  
ATOM   6384  CG1 ILE A 410     231.145 251.154 288.004  1.00 69.010          C  
ATOM   6385  CG2 ILE A 410     231.516 253.586 287.795  1.00 69.010          C  
ATOM   6386  CD1 ILE A 410     230.950 250.158 289.101  1.00 69.010          C  
ATOM   6387  H   ILE A 410     234.377 250.840 289.463  1.00 59.580          H  
ATOM   6388  HA  ILE A 410     233.508 251.957 286.833  1.00 58.980          H  
ATOM   6389  HB  ILE A 410     232.020 252.408 289.426  1.00 82.810          H  
ATOM   6390 1HG1 ILE A 410     230.179 251.557 287.750  1.00 82.810          H  
ATOM   6391 2HG1 ILE A 410     231.549 250.643 287.129  1.00 82.810          H  
ATOM   6392 1HG2 ILE A 410     230.501 253.754 288.147  1.00 82.810          H  
ATOM   6393 2HG2 ILE A 410     232.143 254.387 288.139  1.00 82.810          H  
ATOM   6394 3HG2 ILE A 410     231.523 253.540 286.704  1.00 82.810          H  
ATOM   6395 1HD1 ILE A 410     230.281 249.385 288.759  1.00 82.810          H  
ATOM   6396 2HD1 ILE A 410     231.879 249.711 289.378  1.00 82.810          H  
ATOM   6397 3HD1 ILE A 410     230.526 250.658 289.960  1.00 82.810          H  
ATOM   6398  N   ARG A 411     234.811 253.970 287.226  1.00 47.010          N  
ATOM   6399  CA  ARG A 411     235.547 255.190 287.466  1.00 45.620          C  
ATOM   6400  C   ARG A 411     234.797 256.297 286.757  1.00 45.500          C  
ATOM   6401  O   ARG A 411     234.494 256.200 285.558  1.00 46.090          O  
ATOM   6402  CB  ARG A 411     236.987 255.081 287.004  1.00 64.420          C  
ATOM   6403  CG  ARG A 411     237.849 256.319 287.226  1.00 64.420          C  
ATOM   6404  CD  ARG A 411     239.251 256.026 286.867  1.00 64.420          C  
ATOM   6405  NE  ARG A 411     239.386 255.849 285.409  1.00 64.420          N  
ATOM   6406  CZ  ARG A 411     239.680 256.820 284.528  1.00 64.420          C  
ATOM   6407  NH1 ARG A 411     239.913 258.067 284.912  1.00 64.420          N  
ATOM   6408  NH2 ARG A 411     239.721 256.485 283.258  1.00 64.420          N  
ATOM   6409  H   ARG A 411     234.642 253.632 286.273  1.00 56.410          H  
ATOM   6410  HA  ARG A 411     235.553 255.405 288.528  1.00 54.740          H  
ATOM   6411 1HB  ARG A 411     237.458 254.266 287.551  1.00 77.310          H  
ATOM   6412 2HB  ARG A 411     237.037 254.827 285.978  1.00 77.310          H  
ATOM   6413 1HG  ARG A 411     237.496 257.116 286.572  1.00 77.310          H  
ATOM   6414 2HG  ARG A 411     237.789 256.655 288.258  1.00 77.310          H  
ATOM   6415 1HD  ARG A 411     239.907 256.830 287.195  1.00 77.310          H  
ATOM   6416 2HD  ARG A 411     239.560 255.098 287.352  1.00 77.310          H  
ATOM   6417  HE  ARG A 411     239.200 254.917 284.986  1.00 77.310          H  
ATOM   6418 1HH1 ARG A 411     239.865 258.315 285.886  1.00 77.310          H  
ATOM   6419 2HH1 ARG A 411     240.132 258.776 284.226  1.00 77.310          H  
ATOM   6420 1HH2 ARG A 411     239.510 255.499 283.010  1.00 77.310          H  
ATOM   6421 2HH2 ARG A 411     239.934 257.165 282.547  1.00 77.310          H  
ATOM   6422  N   VAL A 412     234.391 257.303 287.525  1.00 44.850          N  
ATOM   6423  CA  VAL A 412     233.634 258.388 286.924  1.00 44.800          C  
ATOM   6424  C   VAL A 412     234.036 259.773 287.334  1.00 43.500          C  
ATOM   6425  O   VAL A 412     234.551 260.003 288.433  1.00 42.810          O  
ATOM   6426  CB  VAL A 412     232.129 258.253 287.217  1.00 62.740          C  
ATOM   6427  CG1 VAL A 412     231.619 257.001 286.618  1.00 62.740          C  
ATOM   6428  CG2 VAL A 412     231.880 258.270 288.737  1.00 62.740          C  
ATOM   6429  H   VAL A 412     234.663 257.306 288.514  1.00 53.820          H  
ATOM   6430  HA  VAL A 412     233.772 258.320 285.849  1.00 53.760          H  
ATOM   6431  HB  VAL A 412     231.610 259.076 286.745  1.00 75.290          H  
ATOM   6432 1HG1 VAL A 412     230.568 256.907 286.785  1.00 75.290          H  
ATOM   6433 2HG1 VAL A 412     231.817 257.021 285.563  1.00 75.290          H  
ATOM   6434 3HG1 VAL A 412     232.118 256.192 287.047  1.00 75.290          H  
ATOM   6435 1HG2 VAL A 412     230.815 258.173 288.938  1.00 75.290          H  
ATOM   6436 2HG2 VAL A 412     232.414 257.441 289.186  1.00 75.290          H  
ATOM   6437 3HG2 VAL A 412     232.240 259.202 289.169  1.00 75.290          H  
ATOM   6438  N   LEU A 413     233.690 260.709 286.466  1.00 43.220          N  
ATOM   6439  CA  LEU A 413     233.856 262.119 286.761  1.00 42.120          C  
ATOM   6440  C   LEU A 413     232.631 262.943 286.343  1.00 42.590          C  
ATOM   6441  O   LEU A 413     232.413 263.122 285.138  1.00 42.970          O  
ATOM   6442  CB  LEU A 413     235.096 262.631 286.022  1.00 59.410          C  
ATOM   6443  CG  LEU A 413     235.438 264.119 286.129  1.00 59.410          C  
ATOM   6444  CD1 LEU A 413     235.702 264.487 287.534  1.00 59.410          C  
ATOM   6445  CD2 LEU A 413     236.671 264.384 285.292  1.00 59.410          C  
ATOM   6446  H   LEU A 413     233.322 260.381 285.563  1.00 51.860          H  
ATOM   6447  HA  LEU A 413     234.042 262.207 287.823  1.00 50.540          H  
ATOM   6448 1HB  LEU A 413     235.958 262.074 286.391  1.00 71.290          H  
ATOM   6449 2HB  LEU A 413     234.983 262.410 284.977  1.00 71.290          H  
ATOM   6450  HG  LEU A 413     234.608 264.728 285.759  1.00 71.290          H  
ATOM   6451 1HD1 LEU A 413     235.975 265.524 287.561  1.00 71.290          H  
ATOM   6452 2HD1 LEU A 413     234.829 264.324 288.155  1.00 71.290          H  
ATOM   6453 3HD1 LEU A 413     236.515 263.897 287.894  1.00 71.290          H  
ATOM   6454 1HD2 LEU A 413     236.933 265.442 285.353  1.00 71.290          H  
ATOM   6455 2HD2 LEU A 413     237.501 263.783 285.667  1.00 71.290          H  
ATOM   6456 3HD2 LEU A 413     236.472 264.120 284.253  1.00 71.290          H  
ATOM   6457  N   PRO A 414     231.752 263.353 287.290  1.00 42.730          N  
ATOM   6458  CA  PRO A 414     230.572 264.172 287.054  1.00 43.130          C  
ATOM   6459  C   PRO A 414     230.825 265.671 286.975  1.00 42.070          C  
ATOM   6460  O   PRO A 414     231.590 266.223 287.778  1.00 40.950          O  
ATOM   6461  CB  PRO A 414     229.697 263.851 288.254  1.00 64.700          C  
ATOM   6462  CG  PRO A 414     230.659 263.554 289.358  1.00 64.700          C  
ATOM   6463  CD  PRO A 414     231.886 262.908 288.691  1.00 64.700          C  
ATOM   6464  HA  PRO A 414     230.104 263.829 286.135  1.00 51.760          H  
ATOM   6465 1HB  PRO A 414     229.071 264.727 288.476  1.00 77.630          H  
ATOM   6466 2HB  PRO A 414     229.014 263.047 288.023  1.00 77.630          H  
ATOM   6467 1HG  PRO A 414     230.914 264.474 289.922  1.00 77.630          H  
ATOM   6468 2HG  PRO A 414     230.167 262.880 290.058  1.00 77.630          H  
ATOM   6469 1HD  PRO A 414     232.783 263.336 289.170  1.00 77.630          H  
ATOM   6470 2HD  PRO A 414     231.851 261.808 288.767  1.00 77.630          H  
ATOM   6471  N   ARG A 415     230.010 266.339 286.166  1.00 42.500          N  
ATOM   6472  CA  ARG A 415     229.943 267.795 286.100  1.00 41.730          C  
ATOM   6473  C   ARG A 415     228.495 268.271 285.931  1.00 42.540          C  
ATOM   6474  O   ARG A 415     227.686 267.614 285.280  1.00 43.720          O  
ATOM   6475  CB  ARG A 415     230.807 268.302 284.953  1.00 58.730          C  
ATOM   6476  CG  ARG A 415     230.846 269.820 284.765  1.00 58.730          C  
ATOM   6477  CD  ARG A 415     231.783 270.211 283.700  1.00 58.730          C  
ATOM   6478  NE  ARG A 415     233.170 269.967 284.083  1.00 58.730          N  
ATOM   6479  CZ  ARG A 415     234.231 270.018 283.245  1.00 58.730          C  
ATOM   6480  NH1 ARG A 415     234.066 270.306 281.965  1.00 58.730          N  
ATOM   6481  NH2 ARG A 415     235.444 269.778 283.716  1.00 58.730          N  
ATOM   6482  H   ARG A 415     229.453 265.787 285.506  1.00 51.000          H  
ATOM   6483  HA  ARG A 415     230.334 268.204 287.032  1.00 50.080          H  
ATOM   6484 1HB  ARG A 415     231.830 267.961 285.107  1.00 70.480          H  
ATOM   6485 2HB  ARG A 415     230.458 267.863 284.017  1.00 70.480          H  
ATOM   6486 1HG  ARG A 415     229.865 270.193 284.474  1.00 70.480          H  
ATOM   6487 2HG  ARG A 415     231.166 270.296 285.693  1.00 70.480          H  
ATOM   6488 1HD  ARG A 415     231.558 269.627 282.805  1.00 70.480          H  
ATOM   6489 2HD  ARG A 415     231.664 271.273 283.488  1.00 70.480          H  
ATOM   6490  HE  ARG A 415     233.358 269.744 285.070  1.00 70.480          H  
ATOM   6491 1HH1 ARG A 415     233.143 270.488 281.599  1.00 70.480          H  
ATOM   6492 2HH1 ARG A 415     234.865 270.342 281.347  1.00 70.480          H  
ATOM   6493 1HH2 ARG A 415     235.566 269.556 284.698  1.00 70.480          H  
ATOM   6494 2HH2 ARG A 415     236.245 269.814 283.103  1.00 70.480          H  
ATOM   6495  N   PHE A 416     228.155 269.440 286.462  1.00 41.920          N  
ATOM   6496  CA  PHE A 416     226.807 269.963 286.221  1.00 42.670          C  
ATOM   6497  C   PHE A 416     226.773 271.049 285.166  1.00 42.500          C  
ATOM   6498  O   PHE A 416     227.647 271.919 285.114  1.00 41.410          O  
ATOM   6499  CB  PHE A 416     226.187 270.587 287.467  1.00 59.440          C  
ATOM   6500  CG  PHE A 416     225.732 269.685 288.561  1.00 59.440          C  
ATOM   6501  CD1 PHE A 416     226.607 269.248 289.500  1.00 59.440          C  
ATOM   6502  CD2 PHE A 416     224.394 269.348 288.694  1.00 59.440          C  
ATOM   6503  CE1 PHE A 416     226.190 268.476 290.561  1.00 59.440          C  
ATOM   6504  CE2 PHE A 416     223.972 268.582 289.754  1.00 59.440          C  
ATOM   6505  CZ  PHE A 416     224.878 268.144 290.688  1.00 59.440          C  
ATOM   6506  H   PHE A 416     228.822 269.972 287.007  1.00 50.300          H  
ATOM   6507  HA  PHE A 416     226.165 269.147 285.889  1.00 51.200          H  
ATOM   6508 1HB  PHE A 416     226.911 271.280 287.896  1.00 71.330          H  
ATOM   6509 2HB  PHE A 416     225.328 271.189 287.153  1.00 71.330          H  
ATOM   6510  HD1 PHE A 416     227.647 269.536 289.398  1.00 71.330          H  
ATOM   6511  HD2 PHE A 416     223.670 269.700 287.955  1.00 71.330          H  
ATOM   6512  HE1 PHE A 416     226.906 268.144 291.308  1.00 71.330          H  
ATOM   6513  HE2 PHE A 416     222.912 268.325 289.859  1.00 71.330          H  
ATOM   6514  HZ  PHE A 416     224.549 267.541 291.529  1.00 71.330          H  
ATOM   6515  N   SER A 417     225.705 271.029 284.383  1.00 43.620          N  
ATOM   6516  CA  SER A 417     225.401 272.062 283.411  1.00 43.710          C  
ATOM   6517  C   SER A 417     224.550 273.151 284.046  1.00 43.620          C  
ATOM   6518  O   SER A 417     223.991 272.976 285.132  1.00 43.710          O  
ATOM   6519  CB  SER A 417     224.674 271.478 282.224  1.00 61.160          C  
ATOM   6520  OG  SER A 417     225.489 270.578 281.534  1.00 61.160          O  
ATOM   6521  H   SER A 417     225.067 270.230 284.461  1.00 52.340          H  
ATOM   6522  HA  SER A 417     226.337 272.506 283.070  1.00 52.450          H  
ATOM   6523 1HB  SER A 417     223.772 270.966 282.570  1.00 73.390          H  
ATOM   6524 2HB  SER A 417     224.357 272.274 281.557  1.00 73.390          H  
ATOM   6525  HG  SER A 417     225.558 269.808 282.117  1.00 73.390          H  
ATOM   6526  N   ALA A 418     224.395 274.269 283.344  1.00 43.540          N  
ATOM   6527  CA  ALA A 418     223.577 275.378 283.837  1.00 43.500          C  
ATOM   6528  C   ALA A 418     222.130 274.963 284.107  1.00 44.680          C  
ATOM   6529  O   ALA A 418     221.488 275.488 285.014  1.00 44.590          O  
ATOM   6530  CB  ALA A 418     223.592 276.518 282.836  1.00 60.920          C  
ATOM   6531  H   ALA A 418     224.876 274.361 282.461  1.00 52.250          H  
ATOM   6532  HA  ALA A 418     224.010 275.720 284.778  1.00 52.200          H  
ATOM   6533 1HB  ALA A 418     223.007 277.350 283.230  1.00 73.100          H  
ATOM   6534 2HB  ALA A 418     224.617 276.843 282.668  1.00 73.100          H  
ATOM   6535 3HB  ALA A 418     223.157 276.184 281.896  1.00 73.100          H  
ATOM   6536  N   ASP A 419     221.606 274.025 283.317  1.00 45.780          N  
ATOM   6537  CA  ASP A 419     220.230 273.577 283.468  1.00 47.000          C  
ATOM   6538  C   ASP A 419     220.055 272.437 284.480  1.00 47.220          C  
ATOM   6539  O   ASP A 419     218.957 271.892 284.616  1.00 48.260          O  
ATOM   6540  CB  ASP A 419     219.682 273.172 282.101  1.00 65.310          C  
ATOM   6541  CG  ASP A 419     220.392 271.970 281.487  1.00 65.310          C  
ATOM   6542  OD1 ASP A 419     221.144 271.291 282.179  1.00 65.310          O  
ATOM   6543  OD2 ASP A 419     220.207 271.757 280.313  1.00 65.310          O  
ATOM   6544  H   ASP A 419     222.151 273.613 282.570  1.00 54.940          H  
ATOM   6545  HA  ASP A 419     219.643 274.424 283.823  1.00 56.400          H  
ATOM   6546 1HB  ASP A 419     218.622 272.934 282.199  1.00 78.370          H  
ATOM   6547 2HB  ASP A 419     219.764 274.015 281.415  1.00 78.370          H  
ATOM   6548  N   GLY A 420     221.122 272.075 285.201  1.00 46.280          N  
ATOM   6549  CA  GLY A 420     221.060 271.017 286.201  1.00 46.460          C  
ATOM   6550  C   GLY A 420     221.383 269.611 285.679  1.00 47.160          C  
ATOM   6551  O   GLY A 420     221.436 268.660 286.464  1.00 47.410          O  
ATOM   6552  H   GLY A 420     222.015 272.553 285.066  1.00 55.540          H  
ATOM   6553 1HA  GLY A 420     221.755 271.264 287.002  1.00 55.750          H  
ATOM   6554 2HA  GLY A 420     220.067 271.015 286.646  1.00 55.750          H  
ATOM   6555  N   GLN A 421     221.565 269.457 284.366  1.00 47.540          N  
ATOM   6556  CA  GLN A 421     221.889 268.152 283.786  1.00 48.220          C  
ATOM   6557  C   GLN A 421     223.273 267.707 284.258  1.00 47.280          C  
ATOM   6558  O   GLN A 421     224.192 268.530 284.365  1.00 46.130          O  
ATOM   6559  CB  GLN A 421     221.817 268.201 282.249  1.00 67.240          C  
ATOM   6560  CG  GLN A 421     221.984 266.849 281.550  1.00 67.240          C  
ATOM   6561  CD  GLN A 421     221.771 266.913 280.030  1.00 67.240          C  
ATOM   6562  OE1 GLN A 421     222.302 267.768 279.295  1.00 67.240          O  
ATOM   6563  NE2 GLN A 421     220.981 265.977 279.531  1.00 67.240          N  
ATOM   6564  H   GLN A 421     221.463 270.271 283.736  1.00 57.050          H  
ATOM   6565  HA  GLN A 421     221.167 267.421 284.143  1.00 57.860          H  
ATOM   6566 1HB  GLN A 421     220.855 268.622 281.949  1.00 80.680          H  
ATOM   6567 2HB  GLN A 421     222.586 268.873 281.873  1.00 80.680          H  
ATOM   6568 1HG  GLN A 421     222.988 266.462 281.732  1.00 80.680          H  
ATOM   6569 2HG  GLN A 421     221.251 266.174 281.952  1.00 80.680          H  
ATOM   6570 1HE2 GLN A 421     220.795 265.945 278.545  1.00 80.680          H  
ATOM   6571 2HE2 GLN A 421     220.571 265.290 280.126  1.00 80.680          H  
ATOM   6572  N   ILE A 422     223.435 266.413 284.578  1.00 47.740          N  
ATOM   6573  CA  ILE A 422     224.749 265.946 285.020  1.00 46.900          C  
ATOM   6574  C   ILE A 422     225.464 265.169 283.910  1.00 47.150          C  
ATOM   6575  O   ILE A 422     224.956 264.178 283.370  1.00 48.270          O  
ATOM   6576  CB  ILE A 422     224.658 265.082 286.319  1.00 66.000          C  
ATOM   6577  CG1 ILE A 422     224.034 265.933 287.476  1.00 66.000          C  
ATOM   6578  CG2 ILE A 422     226.099 264.613 286.743  1.00 66.000          C  
ATOM   6579  CD1 ILE A 422     223.615 265.149 288.751  1.00 66.000          C  
ATOM   6580  H   ILE A 422     222.667 265.739 284.484  1.00 57.290          H  
ATOM   6581  HA  ILE A 422     225.359 266.813 285.261  1.00 56.280          H  
ATOM   6582  HB  ILE A 422     224.018 264.219 286.139  1.00 79.200          H  
ATOM   6583 1HG1 ILE A 422     224.773 266.672 287.761  1.00 79.200          H  
ATOM   6584 2HG1 ILE A 422     223.155 266.456 287.094  1.00 79.200          H  
ATOM   6585 1HG2 ILE A 422     226.052 264.012 287.641  1.00 79.200          H  
ATOM   6586 2HG2 ILE A 422     226.541 264.021 285.955  1.00 79.200          H  
ATOM   6587 3HG2 ILE A 422     226.728 265.491 286.927  1.00 79.200          H  
ATOM   6588 1HD1 ILE A 422     223.207 265.836 289.486  1.00 79.200          H  
ATOM   6589 2HD1 ILE A 422     222.856 264.430 288.492  1.00 79.200          H  
ATOM   6590 3HD1 ILE A 422     224.466 264.643 289.181  1.00 79.200          H  
ATOM   6591  N   GLU A 423     226.634 265.672 283.545  1.00 46.100          N  
ATOM   6592  CA  GLU A 423     227.483 265.104 282.510  1.00 46.140          C  
ATOM   6593  C   GLU A 423     228.474 264.180 283.165  1.00 45.690          C  
ATOM   6594  O   GLU A 423     229.059 264.533 284.189  1.00 44.730          O  
ATOM   6595  CB  GLU A 423     228.224 266.196 281.740  1.00 64.580          C  
ATOM   6596  CG  GLU A 423     229.140 265.675 280.630  1.00 64.580          C  
ATOM   6597  CD  GLU A 423     229.833 266.766 279.892  1.00 64.580          C  
ATOM   6598  OE1 GLU A 423     229.590 267.909 280.191  1.00 64.580          O  
ATOM   6599  OE2 GLU A 423     230.603 266.465 279.019  1.00 64.580          O  
ATOM   6600  H   GLU A 423     226.966 266.490 284.056  1.00 55.320          H  
ATOM   6601  HA  GLU A 423     226.876 264.528 281.820  1.00 55.370          H  
ATOM   6602 1HB  GLU A 423     227.497 266.869 281.288  1.00 77.500          H  
ATOM   6603 2HB  GLU A 423     228.825 266.783 282.433  1.00 77.500          H  
ATOM   6604 1HG  GLU A 423     229.902 265.030 281.069  1.00 77.500          H  
ATOM   6605 2HG  GLU A 423     228.556 265.071 279.934  1.00 77.500          H  
ATOM   6606  N   MET A 424     228.668 262.988 282.614  1.00 46.410          N  
ATOM   6607  CA  MET A 424     229.635 262.101 283.231  1.00 46.060          C  
ATOM   6608  C   MET A 424     230.564 261.405 282.252  1.00 46.050          C  
ATOM   6609  O   MET A 424     230.144 260.858 281.224  1.00 46.930          O  
ATOM   6610  CB  MET A 424     228.909 261.036 284.059  1.00 64.620          C  
ATOM   6611  CG  MET A 424     228.014 261.617 285.148  1.00 64.620          C  
ATOM   6612  SD  MET A 424     227.262 260.442 286.255  1.00 64.620          S  
ATOM   6613  CE  MET A 424     228.680 260.012 287.235  1.00 64.620          C  
ATOM   6614  H   MET A 424     228.155 262.733 281.769  1.00 55.690          H  
ATOM   6615  HA  MET A 424     230.266 262.688 283.895  1.00 55.270          H  
ATOM   6616 1HB  MET A 424     228.291 260.429 283.399  1.00 77.550          H  
ATOM   6617 2HB  MET A 424     229.651 260.382 284.507  1.00 77.550          H  
ATOM   6618 1HG  MET A 424     228.570 262.316 285.729  1.00 77.550          H  
ATOM   6619 2HG  MET A 424     227.208 262.158 284.661  1.00 77.550          H  
ATOM   6620 1HE  MET A 424     228.386 259.343 288.008  1.00 77.550          H  
ATOM   6621 2HE  MET A 424     229.419 259.545 286.613  1.00 77.550          H  
ATOM   6622 3HE  MET A 424     229.098 260.888 287.690  1.00 77.550          H  
ATOM   6623  N   SER A 425     231.834 261.361 282.638  1.00 45.080          N  
ATOM   6624  CA  SER A 425     232.835 260.573 281.928  1.00 45.030          C  
ATOM   6625  C   SER A 425     232.777 259.194 282.554  1.00 45.760          C  
ATOM   6626  O   SER A 425     232.910 259.066 283.778  1.00 45.420          O  
ATOM   6627  CB  SER A 425     234.214 261.184 282.060  1.00 63.060          C  
ATOM   6628  OG  SER A 425     235.194 260.353 281.500  1.00 63.060          O  
ATOM   6629  H   SER A 425     232.106 261.909 283.462  1.00 54.100          H  
ATOM   6630  HA  SER A 425     232.569 260.494 280.872  1.00 54.040          H  
ATOM   6631 1HB  SER A 425     234.229 262.155 281.569  1.00 75.670          H  
ATOM   6632 2HB  SER A 425     234.430 261.342 283.102  1.00 75.670          H  
ATOM   6633  HG  SER A 425     236.020 260.839 281.563  1.00 75.670          H  
ATOM   6634  N   LEU A 426     232.479 258.170 281.745  1.00 46.810          N  
ATOM   6635  CA  LEU A 426     232.292 256.821 282.270  1.00 47.660          C  
ATOM   6636  C   LEU A 426     233.350 255.808 281.821  1.00 47.690          C  
ATOM   6637  O   LEU A 426     233.609 255.624 280.626  1.00 47.850          O  
ATOM   6638  CB  LEU A 426     230.925 256.290 281.796  1.00 66.380          C  
ATOM   6639  CG  LEU A 426     229.652 257.149 282.117  1.00 66.380          C  
ATOM   6640  CD1 LEU A 426     228.466 256.486 281.450  1.00 66.380          C  
ATOM   6641  CD2 LEU A 426     229.422 257.280 283.637  1.00 66.380          C  
ATOM   6642  H   LEU A 426     232.383 258.325 280.738  1.00 56.170          H  
ATOM   6643  HA  LEU A 426     232.326 256.864 283.352  1.00 57.190          H  
ATOM   6644 1HB  LEU A 426     230.969 256.179 280.713  1.00 79.660          H  
ATOM   6645 2HB  LEU A 426     230.779 255.301 282.228  1.00 79.660          H  
ATOM   6646  HG  LEU A 426     229.768 258.149 281.685  1.00 79.660          H  
ATOM   6647 1HD1 LEU A 426     227.578 257.078 281.634  1.00 79.660          H  
ATOM   6648 2HD1 LEU A 426     228.639 256.423 280.381  1.00 79.660          H  
ATOM   6649 3HD1 LEU A 426     228.331 255.485 281.854  1.00 79.660          H  
ATOM   6650 1HD2 LEU A 426     228.525 257.875 283.821  1.00 79.660          H  
ATOM   6651 2HD2 LEU A 426     229.296 256.294 284.083  1.00 79.660          H  
ATOM   6652 3HD2 LEU A 426     230.271 257.779 284.085  1.00 79.660          H  
ATOM   6653  N   ASP A 427     233.869 255.063 282.797  1.00 47.690          N  
ATOM   6654  CA  ASP A 427     234.815 253.955 282.620  1.00 47.830          C  
ATOM   6655  C   ASP A 427     234.294 252.750 283.425  1.00 48.850          C  
ATOM   6656  O   ASP A 427     234.359 252.723 284.661  1.00 48.580          O  
ATOM   6657  CB  ASP A 427     236.211 254.416 283.078  1.00 66.910          C  
ATOM   6658  CG  ASP A 427     237.350 253.366 282.967  1.00 66.910          C  
ATOM   6659  OD1 ASP A 427     237.044 252.233 282.703  1.00 66.910          O  
ATOM   6660  OD2 ASP A 427     238.525 253.717 283.167  1.00 66.910          O  
ATOM   6661  H   ASP A 427     233.656 255.341 283.757  1.00 57.230          H  
ATOM   6662  HA  ASP A 427     234.854 253.677 281.565  1.00 57.400          H  
ATOM   6663 1HB  ASP A 427     236.497 255.280 282.478  1.00 80.290          H  
ATOM   6664 2HB  ASP A 427     236.131 254.761 284.076  1.00 80.290          H  
ATOM   6665  N   ILE A 428     233.655 251.799 282.725  1.00 50.060          N  
ATOM   6666  CA  ILE A 428     232.959 250.678 283.365  1.00 51.180          C  
ATOM   6667  C   ILE A 428     233.465 249.277 282.965  1.00 51.870          C  
ATOM   6668  O   ILE A 428     233.510 248.911 281.784  1.00 52.240          O  
ATOM   6669  CB  ILE A 428     231.432 250.805 283.064  1.00 71.200          C  
ATOM   6670  CG1 ILE A 428     230.880 252.158 283.669  1.00 71.200          C  
ATOM   6671  CG2 ILE A 428     230.633 249.556 283.572  1.00 71.200          C  
ATOM   6672  CD1 ILE A 428     229.479 252.548 283.202  1.00 71.200          C  
ATOM   6673  H   ILE A 428     233.662 251.866 281.702  1.00 60.070          H  
ATOM   6674  HA  ILE A 428     233.095 250.773 284.441  1.00 61.420          H  
ATOM   6675  HB  ILE A 428     231.310 250.891 282.012  1.00 85.440          H  
ATOM   6676 1HG1 ILE A 428     230.875 252.072 284.755  1.00 85.440          H  
ATOM   6677 2HG1 ILE A 428     231.543 252.967 283.390  1.00 85.440          H  
ATOM   6678 1HG2 ILE A 428     229.583 249.658 283.324  1.00 85.440          H  
ATOM   6679 2HG2 ILE A 428     231.012 248.648 283.097  1.00 85.440          H  
ATOM   6680 3HG2 ILE A 428     230.745 249.470 284.656  1.00 85.440          H  
ATOM   6681 1HD1 ILE A 428     229.208 253.490 283.670  1.00 85.440          H  
ATOM   6682 2HD1 ILE A 428     229.476 252.668 282.116  1.00 85.440          H  
ATOM   6683 3HD1 ILE A 428     228.758 251.791 283.481  1.00 85.440          H  
ATOM   6684  N   GLU A 429     233.788 248.471 283.978  1.00 52.090          N  
ATOM   6685  CA  GLU A 429     234.229 247.082 283.800  1.00 52.800          C  
ATOM   6686  C   GLU A 429     233.360 246.085 284.557  1.00 53.980          C  
ATOM   6687  O   GLU A 429     233.058 246.261 285.740  1.00 53.890          O  
ATOM   6688  CB  GLU A 429     235.689 246.891 284.248  1.00 73.640          C  
ATOM   6689  CG  GLU A 429     236.201 245.406 284.184  1.00 73.640          C  
ATOM   6690  CD  GLU A 429     237.659 245.226 284.558  1.00 73.640          C  
ATOM   6691  OE1 GLU A 429     238.419 246.136 284.373  1.00 73.640          O  
ATOM   6692  OE2 GLU A 429     237.999 244.159 285.058  1.00 73.640          O  
ATOM   6693  H   GLU A 429     233.752 248.881 284.916  1.00 62.510          H  
ATOM   6694  HA  GLU A 429     234.163 246.839 282.741  1.00 63.360          H  
ATOM   6695 1HB  GLU A 429     236.342 247.505 283.627  1.00 88.360          H  
ATOM   6696 2HB  GLU A 429     235.791 247.230 285.263  1.00 88.360          H  
ATOM   6697 1HG  GLU A 429     235.621 244.814 284.894  1.00 88.360          H  
ATOM   6698 2HG  GLU A 429     236.021 244.995 283.197  1.00 88.360          H  
ATOM   6699  N   ASP A 430     233.000 244.990 283.881  1.00 55.100          N  
ATOM   6700  CA  ASP A 430     232.260 243.885 284.509  1.00 56.310          C  
ATOM   6701  C   ASP A 430     232.890 242.538 284.087  1.00 56.940          C  
ATOM   6702  O   ASP A 430     232.645 242.033 282.979  1.00 57.580          O  
ATOM   6703  CB  ASP A 430     230.763 243.971 284.116  1.00 78.350          C  
ATOM   6704  CG  ASP A 430     229.809 242.917 284.773  1.00 78.350          C  
ATOM   6705  OD1 ASP A 430     230.277 242.031 285.434  1.00 78.350          O  
ATOM   6706  OD2 ASP A 430     228.614 243.026 284.572  1.00 78.350          O  
ATOM   6707  H   ASP A 430     233.235 244.950 282.887  1.00 66.120          H  
ATOM   6708  HA  ASP A 430     232.345 243.972 285.594  1.00 67.570          H  
ATOM   6709 1HB  ASP A 430     230.399 244.960 284.386  1.00 94.020          H  
ATOM   6710 2HB  ASP A 430     230.677 243.885 283.043  1.00 94.020          H  
ATOM   6711  N   GLY A 431     233.799 242.025 284.940  1.00 56.680          N  
ATOM   6712  CA  GLY A 431     234.579 240.808 284.675  1.00 57.130          C  
ATOM   6713  C   GLY A 431     234.106 239.548 285.402  1.00 58.410          C  
ATOM   6714  O   GLY A 431     233.666 239.608 286.554  1.00 58.650          O  
ATOM   6715  H   GLY A 431     233.955 242.527 285.814  1.00 68.020          H  
ATOM   6716 1HA  GLY A 431     234.563 240.618 283.613  1.00 68.560          H  
ATOM   6717 2HA  GLY A 431     235.618 240.997 284.937  1.00 68.560          H  
ATOM   6718  N   ASN A 432     234.306 238.389 284.752  1.00 59.190          N  
ATOM   6719  CA  ASN A 432     233.916 237.086 285.306  1.00 60.470          C  
ATOM   6720  C   ASN A 432     234.907 235.951 284.982  1.00 60.760          C  
ATOM   6721  O   ASN A 432     235.439 235.859 283.872  1.00 60.610          O  
ATOM   6722  CB  ASN A 432     232.539 236.715 284.784  1.00 84.150          C  
ATOM   6723  CG  ASN A 432     231.451 237.665 285.242  1.00 84.150          C  
ATOM   6724  OD1 ASN A 432     230.937 237.567 286.360  1.00 84.150          O  
ATOM   6725  ND2 ASN A 432     231.091 238.591 284.394  1.00 84.150          N  
ATOM   6726  H   ASN A 432     234.674 238.446 283.796  1.00 71.030          H  
ATOM   6727  HA  ASN A 432     233.873 237.177 286.392  1.00 72.560          H  
ATOM   6728 1HB  ASN A 432     232.560 236.707 283.694  1.00100.980          H  
ATOM   6729 2HB  ASN A 432     232.289 235.705 285.113  1.00100.980          H  
ATOM   6730 1HD2 ASN A 432     230.386 239.263 284.651  1.00100.980          H  
ATOM   6731 2HD2 ASN A 432     231.534 238.655 283.504  1.00100.980          H  
ATOM   6732  N   ASP A 433     235.118 235.047 285.946  1.00 61.240          N  
ATOM   6733  CA  ASP A 433     236.009 233.886 285.765  1.00 61.620          C  
ATOM   6734  C   ASP A 433     235.298 232.724 285.063  1.00 62.970          C  
ATOM   6735  O   ASP A 433     234.342 232.147 285.595  1.00 63.950          O  
ATOM   6736  CB  ASP A 433     236.587 233.441 287.121  1.00 86.120          C  
ATOM   6737  CG  ASP A 433     237.616 232.261 287.088  1.00 86.120          C  
ATOM   6738  OD1 ASP A 433     237.707 231.586 286.105  1.00 86.120          O  
ATOM   6739  OD2 ASP A 433     238.296 232.071 288.079  1.00 86.120          O  
ATOM   6740  H   ASP A 433     234.642 235.153 286.832  1.00 73.490          H  
ATOM   6741  HA  ASP A 433     236.845 234.186 285.132  1.00 73.940          H  
ATOM   6742 1HB  ASP A 433     237.099 234.278 287.544  1.00103.340          H  
ATOM   6743 2HB  ASP A 433     235.774 233.179 287.797  1.00103.340          H  
ATOM   6744  N   LYS A 434     235.689 232.480 283.814  1.00 62.990          N  
ATOM   6745  CA  LYS A 434     235.108 231.449 282.966  1.00 64.180          C  
ATOM   6746  C   LYS A 434     236.002 230.232 283.079  1.00 64.590          C  
ATOM   6747  O   LYS A 434     237.184 230.314 282.755  1.00 63.740          O  
ATOM   6748  CB  LYS A 434     235.026 231.926 281.513  1.00 89.380          C  
ATOM   6749  CG  LYS A 434     234.390 230.935 280.541  1.00 89.380          C  
ATOM   6750  CD  LYS A 434     234.339 231.515 279.128  1.00 89.380          C  
ATOM   6751  CE  LYS A 434     233.742 230.528 278.135  1.00 89.380          C  
ATOM   6752  NZ  LYS A 434     233.717 231.082 276.751  1.00 89.380          N  
ATOM   6753  H   LYS A 434     236.508 232.987 283.460  1.00 75.590          H  
ATOM   6754  HA  LYS A 434     234.116 231.189 283.333  1.00 77.020          H  
ATOM   6755 1HB  LYS A 434     234.453 232.852 281.473  1.00107.250          H  
ATOM   6756 2HB  LYS A 434     236.037 232.155 281.155  1.00107.250          H  
ATOM   6757 1HG  LYS A 434     234.980 230.013 280.524  1.00107.250          H  
ATOM   6758 2HG  LYS A 434     233.380 230.695 280.872  1.00107.250          H  
ATOM   6759 1HD  LYS A 434     233.737 232.426 279.129  1.00107.250          H  
ATOM   6760 2HD  LYS A 434     235.354 231.771 278.809  1.00107.250          H  
ATOM   6761 1HE  LYS A 434     234.336 229.614 278.141  1.00107.250          H  
ATOM   6762 2HE  LYS A 434     232.722 230.288 278.438  1.00107.250          H  
ATOM   6763 1HZ  LYS A 434     233.316 230.400 276.121  1.00107.250          H  
ATOM   6764 2HZ  LYS A 434     233.159 231.925 276.732  1.00107.250          H  
ATOM   6765 3HZ  LYS A 434     234.663 231.298 276.457  1.00107.250          H  
ATOM   6766  N   THR A 435     235.472 229.091 283.484  1.00 65.890          N  
ATOM   6767  CA  THR A 435     236.384 227.986 283.671  1.00 66.250          C  
ATOM   6768  C   THR A 435     236.318 226.932 282.555  1.00 67.090          C  
ATOM   6769  O   THR A 435     235.264 226.751 281.940  1.00 67.810          O  
ATOM   6770  CB  THR A 435     236.068 227.309 285.009  1.00 92.610          C  
ATOM   6771  OG1 THR A 435     234.734 226.786 284.963  1.00 92.610          O  
ATOM   6772  CG2 THR A 435     236.166 228.349 286.135  1.00 92.610          C  
ATOM   6773  H   THR A 435     234.493 229.011 283.725  1.00 79.070          H  
ATOM   6774  HA  THR A 435     237.367 228.414 283.764  1.00 79.500          H  
ATOM   6775  HB  THR A 435     236.768 226.494 285.191  1.00111.130          H  
ATOM   6776  HG1 THR A 435     234.706 226.037 284.343  1.00111.130          H  
ATOM   6777 1HG2 THR A 435     235.937 227.878 287.087  1.00111.130          H  
ATOM   6778 2HG2 THR A 435     237.179 228.759 286.166  1.00111.130          H  
ATOM   6779 3HG2 THR A 435     235.464 229.165 285.962  1.00111.130          H  
ATOM   6780  N   PRO A 436     237.443 226.235 282.273  1.00 66.960          N  
ATOM   6781  CA  PRO A 436     237.577 225.059 281.430  1.00 67.820          C  
ATOM   6782  C   PRO A 436     236.803 223.901 282.011  1.00 69.200          C  
ATOM   6783  O   PRO A 436     236.607 223.842 283.225  1.00 69.390          O  
ATOM   6784  CB  PRO A 436     239.072 224.751 281.471  1.00101.730          C  
ATOM   6785  CG  PRO A 436     239.739 226.035 281.857  1.00101.730          C  
ATOM   6786  CD  PRO A 436     238.766 226.735 282.764  1.00101.730          C  
ATOM   6787  HA  PRO A 436     237.236 225.292 280.409  1.00 81.380          H  
ATOM   6788 1HB  PRO A 436     239.253 223.931 282.192  1.00122.080          H  
ATOM   6789 2HB  PRO A 436     239.390 224.391 280.482  1.00122.080          H  
ATOM   6790 1HG  PRO A 436     240.703 225.831 282.355  1.00122.080          H  
ATOM   6791 2HG  PRO A 436     239.973 226.628 280.959  1.00122.080          H  
ATOM   6792 1HD  PRO A 436     238.939 226.464 283.817  1.00122.080          H  
ATOM   6793 2HD  PRO A 436     238.917 227.809 282.557  1.00122.080          H  
ATOM   6794  N   GLN A 437     236.416 222.950 281.177  1.00 70.180          N  
ATOM   6795  CA  GLN A 437     235.752 221.768 281.697  1.00 71.510          C  
ATOM   6796  C   GLN A 437     236.605 221.195 282.827  1.00 71.500          C  
ATOM   6797  O   GLN A 437     237.785 220.890 282.636  1.00 71.060          O  
ATOM   6798  CB  GLN A 437     235.551 220.738 280.579  1.00 99.580          C  
ATOM   6799  CG  GLN A 437     234.785 219.476 280.976  1.00 99.580          C  
ATOM   6800  CD  GLN A 437     234.575 218.549 279.785  1.00 99.580          C  
ATOM   6801  OE1 GLN A 437     234.689 219.003 278.643  1.00 99.580          O  
ATOM   6802  NE2 GLN A 437     234.279 217.268 280.024  1.00 99.580          N  
ATOM   6803  H   GLN A 437     236.585 223.043 280.185  1.00 84.220          H  
ATOM   6804  HA  GLN A 437     234.782 222.054 282.103  1.00 85.810          H  
ATOM   6805 1HB  GLN A 437     235.015 221.207 279.754  1.00119.500          H  
ATOM   6806 2HB  GLN A 437     236.524 220.426 280.199  1.00119.500          H  
ATOM   6807 1HG  GLN A 437     235.343 218.934 281.719  1.00119.500          H  
ATOM   6808 2HG  GLN A 437     233.809 219.753 281.371  1.00119.500          H  
ATOM   6809 1HE2 GLN A 437     234.136 216.638 279.261  1.00119.500          H  
ATOM   6810 2HE2 GLN A 437     234.200 216.900 280.990  1.00119.500          H  
ATOM   6811  N   SER A 438     235.975 220.982 283.980  1.00 72.070          N  
ATOM   6812  CA  SER A 438     236.611 220.509 285.212  1.00 72.150          C  
ATOM   6813  C   SER A 438     237.249 219.129 285.125  1.00 72.910          C  
ATOM   6814  O   SER A 438     238.029 218.739 285.992  1.00 72.870          O  
ATOM   6815  CB  SER A 438     235.603 220.548 286.344  1.00100.980          C  
ATOM   6816  OG  SER A 438     234.554 219.653 286.118  1.00100.980          O  
ATOM   6817  H   SER A 438     234.997 221.231 284.042  1.00 86.480          H  
ATOM   6818  HA  SER A 438     237.398 221.219 285.458  1.00 86.580          H  
ATOM   6819 1HB  SER A 438     236.102 220.296 287.279  1.00121.170          H  
ATOM   6820 2HB  SER A 438     235.209 221.558 286.445  1.00121.170          H  
ATOM   6821  HG  SER A 438     233.986 219.707 286.894  1.00121.170          H  
ATOM   6822  N   ASP A 439     236.936 218.395 284.073  1.00 73.640          N  
ATOM   6823  CA  ASP A 439     237.461 217.058 283.863  1.00 74.430          C  
ATOM   6824  C   ASP A 439     238.863 217.049 283.248  1.00 73.600          C  
ATOM   6825  O   ASP A 439     239.460 215.980 283.102  1.00 74.120          O  
ATOM   6826  CB  ASP A 439     236.544 216.281 282.917  1.00103.890          C  
ATOM   6827  CG  ASP A 439     235.160 215.969 283.486  1.00103.890          C  
ATOM   6828  OD1 ASP A 439     235.026 215.762 284.672  1.00103.890          O  
ATOM   6829  OD2 ASP A 439     234.225 215.975 282.701  1.00103.890          O  
ATOM   6830  H   ASP A 439     236.292 218.795 283.412  1.00 88.370          H  
ATOM   6831  HA  ASP A 439     237.502 216.551 284.827  1.00 89.320          H  
ATOM   6832 1HB  ASP A 439     236.436 216.836 281.992  1.00124.660          H  
ATOM   6833 2HB  ASP A 439     237.024 215.335 282.663  1.00124.660          H  
ATOM   6834  N   THR A 440     239.410 218.209 282.867  1.00 72.360          N  
ATOM   6835  CA  THR A 440     240.737 218.154 282.256  1.00 71.550          C  
ATOM   6836  C   THR A 440     241.829 218.944 282.965  1.00 70.500          C  
ATOM   6837  O   THR A 440     241.594 219.658 283.945  1.00 70.120          O  
ATOM   6838  CB  THR A 440     240.705 218.556 280.775  1.00100.490          C  
ATOM   6839  OG1 THR A 440     241.985 218.243 280.208  1.00100.490          O  
ATOM   6840  CG2 THR A 440     240.409 220.037 280.608  1.00100.490          C  
ATOM   6841  H   THR A 440     238.909 219.097 282.981  1.00 86.830          H  
ATOM   6842  HA  THR A 440     241.067 217.117 282.269  1.00 85.860          H  
ATOM   6843  HB  THR A 440     239.940 217.975 280.261  1.00120.590          H  
ATOM   6844  HG1 THR A 440     241.915 218.268 279.243  1.00120.590          H  
ATOM   6845 1HG2 THR A 440     240.404 220.293 279.550  1.00120.590          H  
ATOM   6846 2HG2 THR A 440     239.445 220.260 281.029  1.00120.590          H  
ATOM   6847 3HG2 THR A 440     241.153 220.621 281.108  1.00120.590          H  
ATOM   6848  N   THR A 441     243.029 218.835 282.390  1.00 69.940          N  
ATOM   6849  CA  THR A 441     244.296 219.413 282.843  1.00 68.880          C  
ATOM   6850  C   THR A 441     244.238 220.906 283.061  1.00 67.650          C  
ATOM   6851  O   THR A 441     244.829 221.434 284.014  1.00 66.920          O  
ATOM   6852  CB  THR A 441     245.422 219.103 281.827  1.00 96.860          C  
ATOM   6853  OG1 THR A 441     245.592 217.679 281.719  1.00 96.860          O  
ATOM   6854  CG2 THR A 441     246.748 219.734 282.282  1.00 96.860          C  
ATOM   6855  H   THR A 441     243.063 218.251 281.556  1.00 83.930          H  
ATOM   6856  HA  THR A 441     244.556 218.947 283.794  1.00 82.660          H  
ATOM   6857  HB  THR A 441     245.147 219.501 280.850  1.00116.230          H  
ATOM   6858  HG1 THR A 441     246.181 217.480 280.984  1.00116.230          H  
ATOM   6859 1HG2 THR A 441     247.523 219.494 281.557  1.00116.230          H  
ATOM   6860 2HG2 THR A 441     246.659 220.816 282.354  1.00116.230          H  
ATOM   6861 3HG2 THR A 441     247.025 219.331 283.255  1.00116.230          H  
ATOM   6862  N   THR A 442     243.537 221.596 282.182  1.00 67.450          N  
ATOM   6863  CA  THR A 442     243.456 223.037 282.221  1.00 66.300          C  
ATOM   6864  C   THR A 442     242.684 223.552 283.436  1.00 66.290          C  
ATOM   6865  O   THR A 442     242.668 224.753 283.682  1.00 65.290          O  
ATOM   6866  CB  THR A 442     242.854 223.574 280.912  1.00 93.280          C  
ATOM   6867  OG1 THR A 442     241.558 223.043 280.731  1.00 93.280          O  
ATOM   6868  CG2 THR A 442     243.725 223.145 279.745  1.00 93.280          C  
ATOM   6869  H   THR A 442     243.063 221.112 281.429  1.00 80.940          H  
ATOM   6870  HA  THR A 442     244.471 223.422 282.293  1.00 79.560          H  
ATOM   6871  HB  THR A 442     242.794 224.662 280.950  1.00111.940          H  
ATOM   6872  HG1 THR A 442     240.970 223.438 281.373  1.00111.940          H  
ATOM   6873 1HG2 THR A 442     243.296 223.523 278.818  1.00111.940          H  
ATOM   6874 2HG2 THR A 442     244.728 223.546 279.872  1.00111.940          H  
ATOM   6875 3HG2 THR A 442     243.777 222.061 279.700  1.00111.940          H  
ATOM   6876  N   SER A 443     242.036 222.659 284.206  1.00 67.400          N  
ATOM   6877  CA  SER A 443     241.360 223.058 285.435  1.00 67.480          C  
ATOM   6878  C   SER A 443     242.373 223.177 286.589  1.00 66.930          C  
ATOM   6879  O   SER A 443     242.040 223.659 287.677  1.00 66.800          O  
ATOM   6880  CB  SER A 443     240.300 222.052 285.823  1.00 94.440          C  
ATOM   6881  OG  SER A 443     240.882 220.844 286.232  1.00 94.440          O  
ATOM   6882  H   SER A 443     242.031 221.663 283.971  1.00 80.880          H  
ATOM   6883  HA  SER A 443     240.889 224.028 285.277  1.00 80.980          H  
ATOM   6884 1HB  SER A 443     239.696 222.459 286.631  1.00113.330          H  
ATOM   6885 2HB  SER A 443     239.641 221.870 284.972  1.00113.330          H  
ATOM   6886  HG  SER A 443     240.894 220.275 285.435  1.00113.330          H  
ATOM   6887  N   VAL A 444     243.604 222.708 286.348  1.00 66.690          N  
ATOM   6888  CA  VAL A 444     244.690 222.699 287.318  1.00 66.250          C  
ATOM   6889  C   VAL A 444     245.725 223.760 286.955  1.00 64.790          C  
ATOM   6890  O   VAL A 444     246.225 224.480 287.822  1.00 64.020          O  
ATOM   6891  CB  VAL A 444     245.350 221.305 287.378  1.00 92.930          C  
ATOM   6892  CG1 VAL A 444     246.547 221.315 288.342  1.00 92.930          C  
ATOM   6893  CG2 VAL A 444     244.302 220.286 287.804  1.00 92.930          C  
ATOM   6894  H   VAL A 444     243.800 222.327 285.426  1.00 80.030          H  
ATOM   6895  HA  VAL A 444     244.282 222.933 288.300  1.00 79.500          H  
ATOM   6896  HB  VAL A 444     245.727 221.042 286.390  1.00111.510          H  
ATOM   6897 1HG1 VAL A 444     246.999 220.326 288.364  1.00111.510          H  
ATOM   6898 2HG1 VAL A 444     247.292 222.039 288.014  1.00111.510          H  
ATOM   6899 3HG1 VAL A 444     246.204 221.581 289.343  1.00111.510          H  
ATOM   6900 1HG2 VAL A 444     244.747 219.294 287.837  1.00111.510          H  
ATOM   6901 2HG2 VAL A 444     243.923 220.549 288.790  1.00111.510          H  
ATOM   6902 3HG2 VAL A 444     243.478 220.289 287.087  1.00111.510          H  
ATOM   6903  N   ASP A 445     246.088 223.815 285.674  1.00 64.450          N  
ATOM   6904  CA  ASP A 445     247.090 224.769 285.207  1.00 63.100          C  
ATOM   6905  C   ASP A 445     246.596 226.206 285.427  1.00 62.170          C  
ATOM   6906  O   ASP A 445     245.396 226.463 285.560  1.00 62.580          O  
ATOM   6907  CB  ASP A 445     247.433 224.543 283.733  1.00 88.880          C  
ATOM   6908  CG  ASP A 445     248.735 225.271 283.302  1.00 88.880          C  
ATOM   6909  OD1 ASP A 445     249.383 225.844 284.169  1.00 88.880          O  
ATOM   6910  OD2 ASP A 445     249.056 225.251 282.141  1.00 88.880          O  
ATOM   6911  H   ASP A 445     245.662 223.160 285.020  1.00 77.340          H  
ATOM   6912  HA  ASP A 445     247.999 224.628 285.794  1.00 75.720          H  
ATOM   6913 1HB  ASP A 445     247.544 223.473 283.548  1.00106.660          H  
ATOM   6914 2HB  ASP A 445     246.613 224.889 283.126  1.00106.660          H  
ATOM   6915  N   ALA A 446     247.519 227.162 285.442  1.00 60.900          N  
ATOM   6916  CA  ALA A 446     247.191 228.574 285.696  1.00 59.950          C  
ATOM   6917  C   ALA A 446     246.539 229.247 284.497  1.00 59.610          C  
ATOM   6918  O   ALA A 446     247.104 230.156 283.888  1.00 58.510          O  
ATOM   6919  CB  ALA A 446     248.450 229.342 286.063  1.00 84.310          C  
ATOM   6920  H   ALA A 446     248.479 226.865 285.256  1.00 73.080          H  
ATOM   6921  HA  ALA A 446     246.488 228.610 286.528  1.00 71.940          H  
ATOM   6922 1HB  ALA A 446     248.203 230.380 286.274  1.00101.170          H  
ATOM   6923 2HB  ALA A 446     248.909 228.892 286.941  1.00101.170          H  
ATOM   6924 3HB  ALA A 446     249.150 229.301 285.228  1.00101.170          H  
ATOM   6925  N   LEU A 447     245.320 228.813 284.200  1.00 60.590          N  
ATOM   6926  CA  LEU A 447     244.547 229.271 283.058  1.00 60.590          C  
ATOM   6927  C   LEU A 447     243.129 229.804 283.372  1.00 60.910          C  
ATOM   6928  O   LEU A 447     242.195 229.509 282.616  1.00 61.630          O  
ATOM   6929  CB  LEU A 447     244.436 228.096 282.081  1.00 84.830          C  
ATOM   6930  CG  LEU A 447     245.787 227.524 281.555  1.00 84.830          C  
ATOM   6931  CD1 LEU A 447     245.508 226.253 280.821  1.00 84.830          C  
ATOM   6932  CD2 LEU A 447     246.498 228.521 280.658  1.00 84.830          C  
ATOM   6933  H   LEU A 447     244.965 228.053 284.786  1.00 72.710          H  
ATOM   6934  HA  LEU A 447     245.094 230.084 282.589  1.00 72.710          H  
ATOM   6935 1HB  LEU A 447     243.908 227.278 282.587  1.00101.790          H  
ATOM   6936 2HB  LEU A 447     243.845 228.407 281.222  1.00101.790          H  
ATOM   6937  HG  LEU A 447     246.430 227.286 282.397  1.00101.790          H  
ATOM   6938 1HD1 LEU A 447     246.449 225.819 280.473  1.00101.790          H  
ATOM   6939 2HD1 LEU A 447     245.022 225.569 281.498  1.00101.790          H  
ATOM   6940 3HD1 LEU A 447     244.859 226.450 279.971  1.00101.790          H  
ATOM   6941 1HD2 LEU A 447     247.435 228.079 280.314  1.00101.790          H  
ATOM   6942 2HD2 LEU A 447     245.870 228.760 279.801  1.00101.790          H  
ATOM   6943 3HD2 LEU A 447     246.722 229.432 281.208  1.00101.790          H  
ATOM   6944  N   PRO A 448     242.906 230.620 284.431  1.00 60.400          N  
ATOM   6945  CA  PRO A 448     241.610 231.150 284.822  1.00 60.700          C  
ATOM   6946  C   PRO A 448     241.179 232.271 283.900  1.00 60.060          C  
ATOM   6947  O   PRO A 448     241.236 233.436 284.277  1.00 59.080          O  
ATOM   6948  CB  PRO A 448     241.874 231.691 286.226  1.00 91.050          C  
ATOM   6949  CG  PRO A 448     243.311 232.140 286.178  1.00 91.050          C  
ATOM   6950  CD  PRO A 448     244.008 231.109 285.305  1.00 91.050          C  
ATOM   6951  HA  PRO A 448     240.859 230.345 284.837  1.00 72.840          H  
ATOM   6952 1HB  PRO A 448     241.160 232.503 286.457  1.00109.260          H  
ATOM   6953 2HB  PRO A 448     241.696 230.903 286.972  1.00109.260          H  
ATOM   6954 1HG  PRO A 448     243.386 233.167 285.786  1.00109.260          H  
ATOM   6955 2HG  PRO A 448     243.707 232.162 287.194  1.00109.260          H  
ATOM   6956 1HD  PRO A 448     244.821 231.570 284.720  1.00109.260          H  
ATOM   6957 2HD  PRO A 448     244.356 230.331 285.989  1.00109.260          H  
ATOM   6958  N   GLU A 449     240.834 231.930 282.673  1.00 60.580          N  
ATOM   6959  CA  GLU A 449     240.448 232.936 281.694  1.00 60.080          C  
ATOM   6960  C   GLU A 449     239.320 233.815 282.225  1.00 59.960          C  
ATOM   6961  O   GLU A 449     238.324 233.323 282.753  1.00 60.880          O  
ATOM   6962  CB  GLU A 449     240.002 232.276 280.387  1.00 84.310          C  
ATOM   6963  CG  GLU A 449     239.632 233.256 279.269  1.00 84.310          C  
ATOM   6964  CD  GLU A 449     239.250 232.574 277.990  1.00 84.310          C  
ATOM   6965  OE1 GLU A 449     239.316 231.371 277.932  1.00 84.310          O  
ATOM   6966  OE2 GLU A 449     238.881 233.259 277.070  1.00 84.310          O  
ATOM   6967  H   GLU A 449     240.864 230.938 282.429  1.00 72.700          H  
ATOM   6968  HA  GLU A 449     241.310 233.571 281.492  1.00 72.100          H  
ATOM   6969 1HB  GLU A 449     240.796 231.625 280.021  1.00101.170          H  
ATOM   6970 2HB  GLU A 449     239.128 231.647 280.582  1.00101.170          H  
ATOM   6971 1HG  GLU A 449     238.785 233.862 279.594  1.00101.170          H  
ATOM   6972 2HG  GLU A 449     240.472 233.923 279.087  1.00101.170          H  
ATOM   6973  N   VAL A 450     239.485 235.124 282.084  1.00 58.820          N  
ATOM   6974  CA  VAL A 450     238.480 236.066 282.546  1.00 58.620          C  
ATOM   6975  C   VAL A 450     237.869 236.831 281.395  1.00 58.450          C  
ATOM   6976  O   VAL A 450     238.578 237.441 280.592  1.00 57.600          O  
ATOM   6977  CB  VAL A 450     239.088 237.069 283.553  1.00 82.150          C  
ATOM   6978  CG1 VAL A 450     238.069 238.102 283.966  1.00 82.150          C  
ATOM   6979  CG2 VAL A 450     239.548 236.339 284.799  1.00 82.150          C  
ATOM   6980  H   VAL A 450     240.327 235.466 281.642  1.00 70.580          H  
ATOM   6981  HA  VAL A 450     237.693 235.509 283.048  1.00 70.340          H  
ATOM   6982  HB  VAL A 450     239.919 237.578 283.084  1.00 98.580          H  
ATOM   6983 1HG1 VAL A 450     238.533 238.766 284.627  1.00 98.580          H  
ATOM   6984 2HG1 VAL A 450     237.717 238.658 283.109  1.00 98.580          H  
ATOM   6985 3HG1 VAL A 450     237.229 237.624 284.452  1.00 98.580          H  
ATOM   6986 1HG2 VAL A 450     239.977 237.049 285.497  1.00 98.580          H  
ATOM   6987 2HG2 VAL A 450     238.701 235.837 285.265  1.00 98.580          H  
ATOM   6988 3HG2 VAL A 450     240.292 235.609 284.533  1.00 98.580          H  
ATOM   6989  N   GLY A 451     236.550 236.781 281.311  1.00 59.280          N  
ATOM   6990  CA  GLY A 451     235.848 237.500 280.274  1.00 59.220          C  
ATOM   6991  C   GLY A 451     235.530 238.861 280.839  1.00 58.320          C  
ATOM   6992  O   GLY A 451     235.207 238.977 282.027  1.00 58.310          O  
ATOM   6993  H   GLY A 451     236.045 236.276 282.042  1.00 71.140          H  
ATOM   6994 1HA  GLY A 451     236.470 237.590 279.384  1.00 71.060          H  
ATOM   6995 2HA  GLY A 451     234.934 236.974 280.004  1.00 71.060          H  
ATOM   6996  N   ARG A 452     235.551 239.894 280.006  1.00 57.610          N  
ATOM   6997  CA  ARG A 452     235.212 241.214 280.511  1.00 56.780          C  
ATOM   6998  C   ARG A 452     234.392 242.039 279.559  1.00 56.860          C  
ATOM   6999  O   ARG A 452     234.704 242.139 278.370  1.00 56.810          O  
ATOM   7000  CB  ARG A 452     236.466 242.028 280.808  1.00 79.820          C  
ATOM   7001  CG  ARG A 452     237.353 241.531 281.923  1.00 79.820          C  
ATOM   7002  CD  ARG A 452     238.538 242.394 282.071  1.00 79.820          C  
ATOM   7003  NE  ARG A 452     239.363 242.030 283.212  1.00 79.820          N  
ATOM   7004  CZ  ARG A 452     240.306 241.043 283.219  1.00 79.820          C  
ATOM   7005  NH1 ARG A 452     240.499 240.297 282.143  1.00 79.820          N  
ATOM   7006  NH2 ARG A 452     241.043 240.820 284.295  1.00 79.820          N  
ATOM   7007  H   ARG A 452     235.809 239.764 279.035  1.00 69.130          H  
ATOM   7008  HA  ARG A 452     234.632 241.102 281.423  1.00 68.140          H  
ATOM   7009 1HB  ARG A 452     237.072 242.100 279.908  1.00 95.790          H  
ATOM   7010 2HB  ARG A 452     236.162 243.042 281.075  1.00 95.790          H  
ATOM   7011 1HG  ARG A 452     236.809 241.534 282.858  1.00 95.790          H  
ATOM   7012 2HG  ARG A 452     237.687 240.527 281.697  1.00 95.790          H  
ATOM   7013 1HD  ARG A 452     239.146 242.355 281.170  1.00 95.790          H  
ATOM   7014 2HD  ARG A 452     238.203 243.414 282.225  1.00 95.790          H  
ATOM   7015  HE  ARG A 452     239.227 242.603 284.060  1.00 95.790          H  
ATOM   7016 1HH1 ARG A 452     239.945 240.443 281.312  1.00 95.790          H  
ATOM   7017 2HH1 ARG A 452     241.197 239.567 282.150  1.00 95.790          H  
ATOM   7018 1HH2 ARG A 452     240.941 241.399 285.147  1.00 95.790          H  
ATOM   7019 2HH2 ARG A 452     241.733 240.091 284.286  1.00 95.790          H  
ATOM   7020  N   THR A 453     233.400 242.709 280.113  1.00 56.900          N  
ATOM   7021  CA  THR A 453     232.655 243.697 279.368  1.00 56.810          C  
ATOM   7022  C   THR A 453     233.248 245.044 279.710  1.00 55.430          C  
ATOM   7023  O   THR A 453     233.317 245.435 280.881  1.00 54.950          O  
ATOM   7024  CB  THR A 453     231.149 243.649 279.677  1.00 79.570          C  
ATOM   7025  OG1 THR A 453     230.623 242.378 279.275  1.00 79.570          O  
ATOM   7026  CG2 THR A 453     230.425 244.759 278.944  1.00 79.570          C  
ATOM   7027  H   THR A 453     233.160 242.516 281.089  1.00 68.280          H  
ATOM   7028  HA  THR A 453     232.790 243.524 278.300  1.00 68.170          H  
ATOM   7029  HB  THR A 453     230.995 243.766 280.743  1.00 95.480          H  
ATOM   7030  HG1 THR A 453     231.022 241.685 279.807  1.00 95.480          H  
ATOM   7031 1HG2 THR A 453     229.374 244.699 279.170  1.00 95.480          H  
ATOM   7032 2HG2 THR A 453     230.803 245.731 279.257  1.00 95.480          H  
ATOM   7033 3HG2 THR A 453     230.577 244.638 277.875  1.00 95.480          H  
ATOM   7034  N   LEU A 454     233.725 245.741 278.687  1.00 54.780          N  
ATOM   7035  CA  LEU A 454     234.378 247.023 278.889  1.00 53.420          C  
ATOM   7036  C   LEU A 454     233.670 248.138 278.140  1.00 53.300          C  
ATOM   7037  O   LEU A 454     233.529 248.093 276.915  1.00 53.690          O  
ATOM   7038  CB  LEU A 454     235.838 246.912 278.430  1.00 75.330          C  
ATOM   7039  CG  LEU A 454     236.683 245.789 279.127  1.00 75.330          C  
ATOM   7040  CD1 LEU A 454     238.038 245.698 278.468  1.00 75.330          C  
ATOM   7041  CD2 LEU A 454     236.833 246.087 280.618  1.00 75.330          C  
ATOM   7042  H   LEU A 454     233.635 245.366 277.752  1.00 65.740          H  
ATOM   7043  HA  LEU A 454     234.341 247.280 279.945  1.00 64.100          H  
ATOM   7044 1HB  LEU A 454     235.850 246.723 277.359  1.00 90.400          H  
ATOM   7045 2HB  LEU A 454     236.329 247.867 278.616  1.00 90.400          H  
ATOM   7046  HG  LEU A 454     236.185 244.827 278.999  1.00 90.400          H  
ATOM   7047 1HD1 LEU A 454     238.618 244.906 278.942  1.00 90.400          H  
ATOM   7048 2HD1 LEU A 454     237.912 245.470 277.409  1.00 90.400          H  
ATOM   7049 3HD1 LEU A 454     238.563 246.647 278.576  1.00 90.400          H  
ATOM   7050 1HD2 LEU A 454     237.419 245.308 281.085  1.00 90.400          H  
ATOM   7051 2HD2 LEU A 454     237.337 247.043 280.760  1.00 90.400          H  
ATOM   7052 3HD2 LEU A 454     235.863 246.125 281.090  1.00 90.400          H  
ATOM   7053  N   ILE A 455     233.235 249.137 278.894  1.00 52.770          N  
ATOM   7054  CA  ILE A 455     232.512 250.289 278.377  1.00 52.610          C  
ATOM   7055  C   ILE A 455     233.221 251.615 278.673  1.00 51.190          C  
ATOM   7056  O   ILE A 455     233.601 251.905 279.810  1.00 50.540          O  
ATOM   7057  CB  ILE A 455     231.074 250.299 278.946  1.00 73.720          C  
ATOM   7058  CG1 ILE A 455     230.308 249.012 278.473  1.00 73.720          C  
ATOM   7059  CG2 ILE A 455     230.339 251.595 278.588  1.00 73.720          C  
ATOM   7060  CD1 ILE A 455     228.970 248.764 279.158  1.00 73.720          C  
ATOM   7061  H   ILE A 455     233.401 249.061 279.905  1.00 63.320          H  
ATOM   7062  HA  ILE A 455     232.442 250.186 277.295  1.00 63.130          H  
ATOM   7063  HB  ILE A 455     231.139 250.216 280.004  1.00 88.460          H  
ATOM   7064 1HG1 ILE A 455     230.144 249.077 277.397  1.00 88.460          H  
ATOM   7065 2HG1 ILE A 455     230.928 248.147 278.671  1.00 88.460          H  
ATOM   7066 1HG2 ILE A 455     229.370 251.560 279.028  1.00 88.460          H  
ATOM   7067 2HG2 ILE A 455     230.872 252.461 278.981  1.00 88.460          H  
ATOM   7068 3HG2 ILE A 455     230.248 251.686 277.504  1.00 88.460          H  
ATOM   7069 1HD1 ILE A 455     228.541 247.845 278.764  1.00 88.460          H  
ATOM   7070 2HD1 ILE A 455     229.127 248.658 280.234  1.00 88.460          H  
ATOM   7071 3HD1 ILE A 455     228.280 249.579 278.972  1.00 88.460          H  
ATOM   7072  N   SER A 456     233.406 252.434 277.643  1.00 50.740          N  
ATOM   7073  CA  SER A 456     234.049 253.736 277.825  1.00 49.410          C  
ATOM   7074  C   SER A 456     233.343 254.780 276.978  1.00 49.480          C  
ATOM   7075  O   SER A 456     233.306 254.674 275.747  1.00 49.870          O  
ATOM   7076  CB  SER A 456     235.516 253.657 277.454  1.00 69.710          C  
ATOM   7077  OG  SER A 456     236.136 254.909 277.571  1.00 69.710          O  
ATOM   7078  H   SER A 456     233.092 252.159 276.724  1.00 60.890          H  
ATOM   7079  HA  SER A 456     233.968 254.027 278.868  1.00 59.290          H  
ATOM   7080 1HB  SER A 456     236.012 252.942 278.112  1.00 83.650          H  
ATOM   7081 2HB  SER A 456     235.616 253.291 276.435  1.00 83.650          H  
ATOM   7082  HG  SER A 456     237.061 254.765 277.366  1.00 83.650          H  
ATOM   7083  N   THR A 457     232.701 255.738 277.650  1.00 49.200          N  
ATOM   7084  CA  THR A 457     231.910 256.758 276.958  1.00 49.370          C  
ATOM   7085  C   THR A 457     231.599 258.002 277.786  1.00 48.580          C  
ATOM   7086  O   THR A 457     232.127 258.189 278.885  1.00 47.780          O  
ATOM   7087  CB  THR A 457     230.593 256.169 276.421  1.00 69.050          C  
ATOM   7088  OG1 THR A 457     229.967 257.134 275.560  1.00 69.050          O  
ATOM   7089  CG2 THR A 457     229.651 255.806 277.565  1.00 69.050          C  
ATOM   7090  H   THR A 457     232.821 255.759 278.669  1.00 59.040          H  
ATOM   7091  HA  THR A 457     232.487 257.088 276.094  1.00 59.240          H  
ATOM   7092  HB  THR A 457     230.809 255.273 275.841  1.00 82.860          H  
ATOM   7093  HG1 THR A 457     229.264 256.702 275.055  1.00 82.860          H  
ATOM   7094 1HG2 THR A 457     228.746 255.397 277.136  1.00 82.860          H  
ATOM   7095 2HG2 THR A 457     230.126 255.061 278.206  1.00 82.860          H  
ATOM   7096 3HG2 THR A 457     229.404 256.682 278.154  1.00 82.860          H  
ATOM   7097  N   ILE A 458     230.761 258.867 277.216  1.00 48.830          N  
ATOM   7098  CA  ILE A 458     230.295 260.092 277.867  1.00 48.250          C  
ATOM   7099  C   ILE A 458     228.769 260.138 277.856  1.00 49.350          C  
ATOM   7100  O   ILE A 458     228.141 259.965 276.810  1.00 50.260          O  
ATOM   7101  CB  ILE A 458     230.863 261.368 277.205  1.00 67.780          C  
ATOM   7102  CG1 ILE A 458     232.419 261.340 277.279  1.00 67.780          C  
ATOM   7103  CG2 ILE A 458     230.285 262.634 277.935  1.00 67.780          C  
ATOM   7104  CD1 ILE A 458     233.118 262.412 276.474  1.00 67.780          C  
ATOM   7105  H   ILE A 458     230.392 258.613 276.299  1.00 58.600          H  
ATOM   7106  HA  ILE A 458     230.619 260.079 278.906  1.00 57.900          H  
ATOM   7107  HB  ILE A 458     230.579 261.393 276.155  1.00 81.340          H  
ATOM   7108 1HG1 ILE A 458     232.717 261.433 278.322  1.00 81.340          H  
ATOM   7109 2HG1 ILE A 458     232.767 260.384 276.908  1.00 81.340          H  
ATOM   7110 1HG2 ILE A 458     230.666 263.543 277.484  1.00 81.340          H  
ATOM   7111 2HG2 ILE A 458     229.198 262.654 277.866  1.00 81.340          H  
ATOM   7112 3HG2 ILE A 458     230.573 262.611 278.989  1.00 81.340          H  
ATOM   7113 1HD1 ILE A 458     234.196 262.295 276.586  1.00 81.340          H  
ATOM   7114 2HD1 ILE A 458     232.851 262.310 275.421  1.00 81.340          H  
ATOM   7115 3HD1 ILE A 458     232.833 263.398 276.823  1.00 81.340          H  
ATOM   7116  N   ALA A 459     228.177 260.381 279.022  1.00 49.270          N  
ATOM   7117  CA  ALA A 459     226.723 260.449 279.158  1.00 50.300          C  
ATOM   7118  C   ALA A 459     226.261 261.806 279.671  1.00 49.730          C  
ATOM   7119  O   ALA A 459     226.986 262.497 280.384  1.00 48.660          O  
ATOM   7120  CB  ALA A 459     226.239 259.363 280.110  1.00 70.010          C  
ATOM   7121  H   ALA A 459     228.781 260.511 279.839  1.00 59.120          H  
ATOM   7122  HA  ALA A 459     226.279 260.292 278.175  1.00 60.360          H  
ATOM   7123 1HB  ALA A 459     225.160 259.413 280.188  1.00 84.010          H  
ATOM   7124 2HB  ALA A 459     226.537 258.388 279.729  1.00 84.010          H  
ATOM   7125 3HB  ALA A 459     226.681 259.522 281.095  1.00 84.010          H  
ATOM   7126  N   ARG A 460     225.034 262.181 279.323  1.00 50.480          N  
ATOM   7127  CA  ARG A 460     224.414 263.386 279.867  1.00 50.110          C  
ATOM   7128  C   ARG A 460     223.016 263.021 280.328  1.00 51.230          C  
ATOM   7129  O   ARG A 460     222.156 262.694 279.506  1.00 52.330          O  
ATOM   7130  CB  ARG A 460     224.336 264.491 278.841  1.00 70.300          C  
ATOM   7131  CG  ARG A 460     225.651 265.006 278.309  1.00 70.300          C  
ATOM   7132  CD  ARG A 460     225.409 266.125 277.368  1.00 70.300          C  
ATOM   7133  NE  ARG A 460     224.826 267.260 278.079  1.00 70.300          N  
ATOM   7134  CZ  ARG A 460     225.499 268.223 278.731  1.00 70.300          C  
ATOM   7135  NH1 ARG A 460     226.816 268.257 278.750  1.00 70.300          N  
ATOM   7136  NH2 ARG A 460     224.783 269.127 279.358  1.00 70.300          N  
ATOM   7137  H   ARG A 460     224.495 261.595 278.697  1.00 60.580          H  
ATOM   7138  HA  ARG A 460     224.979 263.734 280.730  1.00 60.130          H  
ATOM   7139 1HB  ARG A 460     223.727 264.173 277.999  1.00 84.360          H  
ATOM   7140 2HB  ARG A 460     223.849 265.324 279.296  1.00 84.360          H  
ATOM   7141 1HG  ARG A 460     226.258 265.361 279.139  1.00 84.360          H  
ATOM   7142 2HG  ARG A 460     226.179 264.211 277.783  1.00 84.360          H  
ATOM   7143 1HD  ARG A 460     226.341 266.436 276.904  1.00 84.360          H  
ATOM   7144 2HD  ARG A 460     224.706 265.809 276.598  1.00 84.360          H  
ATOM   7145  HE  ARG A 460     223.801 267.318 278.149  1.00 84.360          H  
ATOM   7146 1HH1 ARG A 460     227.347 267.556 278.255  1.00 84.360          H  
ATOM   7147 2HH1 ARG A 460     227.303 268.991 279.256  1.00 84.360          H  
ATOM   7148 1HH2 ARG A 460     223.761 269.042 279.317  1.00 84.360          H  
ATOM   7149 2HH2 ARG A 460     225.215 269.870 279.898  1.00 84.360          H  
ATOM   7150  N   VAL A 461     222.796 263.034 281.641  1.00 50.970          N  
ATOM   7151  CA  VAL A 461     221.525 262.568 282.167  1.00 52.020          C  
ATOM   7152  C   VAL A 461     220.873 263.629 283.082  1.00 51.630          C  
ATOM   7153  O   VAL A 461     221.535 264.127 283.996  1.00 50.570          O  
ATOM   7154  CB  VAL A 461     221.766 261.266 282.956  1.00 72.410          C  
ATOM   7155  CG1 VAL A 461     220.459 260.703 283.482  1.00 72.410          C  
ATOM   7156  CG2 VAL A 461     222.474 260.276 282.099  1.00 72.410          C  
ATOM   7157  H   VAL A 461     223.543 263.347 282.275  1.00 61.160          H  
ATOM   7158  HA  VAL A 461     220.895 262.309 281.330  1.00 62.420          H  
ATOM   7159  HB  VAL A 461     222.372 261.480 283.790  1.00 86.890          H  
ATOM   7160 1HG1 VAL A 461     220.664 259.800 284.040  1.00 86.890          H  
ATOM   7161 2HG1 VAL A 461     219.970 261.414 284.134  1.00 86.890          H  
ATOM   7162 3HG1 VAL A 461     219.797 260.463 282.651  1.00 86.890          H  
ATOM   7163 1HG2 VAL A 461     222.644 259.359 282.665  1.00 86.890          H  
ATOM   7164 2HG2 VAL A 461     221.857 260.093 281.263  1.00 86.890          H  
ATOM   7165 3HG2 VAL A 461     223.427 260.667 281.766  1.00 86.890          H  
ATOM   7166  N   PRO A 462     219.606 264.031 282.857  1.00 52.430          N  
ATOM   7167  CA  PRO A 462     218.874 264.975 283.686  1.00 52.200          C  
ATOM   7168  C   PRO A 462     218.803 264.424 285.096  1.00 52.100          C  
ATOM   7169  O   PRO A 462     218.721 263.209 285.268  1.00 52.790          O  
ATOM   7170  CB  PRO A 462     217.492 265.017 283.038  1.00 78.300          C  
ATOM   7171  CG  PRO A 462     217.722 264.584 281.607  1.00 78.300          C  
ATOM   7172  CD  PRO A 462     218.843 263.561 281.678  1.00 78.300          C  
ATOM   7173  HA  PRO A 462     219.363 265.959 283.665  1.00 62.640          H  
ATOM   7174 1HB  PRO A 462     216.816 264.368 283.591  1.00 93.960          H  
ATOM   7175 2HB  PRO A 462     217.078 266.033 283.111  1.00 93.960          H  
ATOM   7176 1HG  PRO A 462     216.792 264.164 281.190  1.00 93.960          H  
ATOM   7177 2HG  PRO A 462     217.982 265.456 280.986  1.00 93.960          H  
ATOM   7178 1HD  PRO A 462     218.453 262.544 281.841  1.00 93.960          H  
ATOM   7179 2HD  PRO A 462     219.413 263.656 280.746  1.00 93.960          H  
ATOM   7180  N   HIS A 463     218.808 265.286 286.091  1.00 51.300          N  
ATOM   7181  CA  HIS A 463     218.756 264.808 287.459  1.00 51.190          C  
ATOM   7182  C   HIS A 463     217.544 263.935 287.749  1.00 52.500          C  
ATOM   7183  O   HIS A 463     216.415 264.306 287.427  1.00 53.230          O  
ATOM   7184  CB  HIS A 463     218.739 266.009 288.397  1.00 71.710          C  
ATOM   7185  CG  HIS A 463     218.692 265.629 289.785  1.00 71.710          C  
ATOM   7186  ND1 HIS A 463     217.518 265.285 290.424  1.00 71.710          N  
ATOM   7187  CD2 HIS A 463     219.661 265.488 290.669  1.00 71.710          C  
ATOM   7188  CE1 HIS A 463     217.781 264.953 291.660  1.00 71.710          C  
ATOM   7189  NE2 HIS A 463     219.086 265.057 291.848  1.00 71.710          N  
ATOM   7190  H   HIS A 463     218.852 266.279 285.904  1.00 61.560          H  
ATOM   7191  HA  HIS A 463     219.650 264.219 287.670  1.00 61.430          H  
ATOM   7192 1HB  HIS A 463     219.633 266.619 288.231  1.00 86.050          H  
ATOM   7193 2HB  HIS A 463     217.870 266.630 288.181  1.00 86.050          H  
ATOM   7194  HD1 HIS A 463     216.588 265.411 290.055  1.00 86.050          H  
ATOM   7195  HD2 HIS A 463     220.734 265.639 290.583  1.00 86.050          H  
ATOM   7196  HE1 HIS A 463     216.984 264.647 292.336  1.00 86.050          H  
ATOM   7197  N   GLY A 464     217.771 262.773 288.383  1.00 52.830          N  
ATOM   7198  CA  GLY A 464     216.678 261.881 288.761  1.00 54.050          C  
ATOM   7199  C   GLY A 464     216.198 260.971 287.629  1.00 55.260          C  
ATOM   7200  O   GLY A 464     215.290 260.159 287.823  1.00 56.350          O  
ATOM   7201  H   GLY A 464     218.724 262.475 288.630  1.00 63.400          H  
ATOM   7202 1HA  GLY A 464     217.007 261.265 289.598  1.00 64.860          H  
ATOM   7203 2HA  GLY A 464     215.844 262.479 289.120  1.00 64.860          H  
ATOM   7204  N   LYS A 465     216.792 261.106 286.450  1.00 55.070          N  
ATOM   7205  CA  LYS A 465     216.421 260.316 285.289  1.00 56.140          C  
ATOM   7206  C   LYS A 465     217.538 259.347 284.996  1.00 56.030          C  
ATOM   7207  O   LYS A 465     218.593 259.416 285.625  1.00 55.090          O  
ATOM   7208  CB  LYS A 465     216.136 261.209 284.081  1.00 78.170          C  
ATOM   7209  CG  LYS A 465     215.031 262.258 284.302  1.00 78.170          C  
ATOM   7210  CD  LYS A 465     213.656 261.625 284.557  1.00 78.170          C  
ATOM   7211  CE  LYS A 465     212.569 262.690 284.651  1.00 78.170          C  
ATOM   7212  NZ  LYS A 465     211.230 262.099 284.959  1.00 78.170          N  
ATOM   7213  H   LYS A 465     217.530 261.810 286.335  1.00 66.080          H  
ATOM   7214  HA  LYS A 465     215.537 259.726 285.519  1.00 67.370          H  
ATOM   7215 1HB  LYS A 465     217.049 261.746 283.820  1.00 93.800          H  
ATOM   7216 2HB  LYS A 465     215.863 260.599 283.225  1.00 93.800          H  
ATOM   7217 1HG  LYS A 465     215.303 262.884 285.159  1.00 93.800          H  
ATOM   7218 2HG  LYS A 465     214.962 262.892 283.422  1.00 93.800          H  
ATOM   7219 1HD  LYS A 465     213.413 260.927 283.755  1.00 93.800          H  
ATOM   7220 2HD  LYS A 465     213.672 261.083 285.502  1.00 93.800          H  
ATOM   7221 1HE  LYS A 465     212.834 263.395 285.438  1.00 93.800          H  
ATOM   7222 2HE  LYS A 465     212.509 263.224 283.703  1.00 93.800          H  
ATOM   7223 1HZ  LYS A 465     210.540 262.837 285.015  1.00 93.800          H  
ATOM   7224 2HZ  LYS A 465     210.968 261.451 284.230  1.00 93.800          H  
ATOM   7225 3HZ  LYS A 465     211.272 261.611 285.844  1.00 93.800          H  
ATOM   7226  N   SER A 466     217.332 258.444 284.047  1.00 57.000          N  
ATOM   7227  CA  SER A 466     218.391 257.505 283.742  1.00 56.930          C  
ATOM   7228  C   SER A 466     218.597 257.314 282.251  1.00 57.270          C  
ATOM   7229  O   SER A 466     217.721 257.600 281.427  1.00 57.920          O  
ATOM   7230  CB  SER A 466     218.101 256.167 284.392  1.00 79.730          C  
ATOM   7231  OG  SER A 466     216.947 255.582 283.855  1.00 79.730          O  
ATOM   7232  H   SER A 466     216.457 258.389 283.549  1.00 68.400          H  
ATOM   7233  HA  SER A 466     219.312 257.893 284.156  1.00 68.320          H  
ATOM   7234 1HB  SER A 466     218.955 255.502 284.251  1.00 95.680          H  
ATOM   7235 2HB  SER A 466     217.974 256.313 285.464  1.00 95.680          H  
ATOM   7236  HG  SER A 466     216.835 254.750 284.320  1.00 95.680          H  
ATOM   7237  N   LEU A 467     219.795 256.842 281.926  1.00 56.840          N  
ATOM   7238  CA  LEU A 467     220.241 256.562 280.564  1.00 57.040          C  
ATOM   7239  C   LEU A 467     220.813 255.169 280.337  1.00 57.460          C  
ATOM   7240  O   LEU A 467     221.593 254.656 281.145  1.00 56.950          O  
ATOM   7241  CB  LEU A 467     221.290 257.634 280.226  1.00 79.780          C  
ATOM   7242  CG  LEU A 467     222.072 257.606 278.885  1.00 79.780          C  
ATOM   7243  CD1 LEU A 467     222.347 259.059 278.422  1.00 79.780          C  
ATOM   7244  CD2 LEU A 467     223.436 256.898 279.115  1.00 79.780          C  
ATOM   7245  H   LEU A 467     220.441 256.699 282.706  1.00 68.210          H  
ATOM   7246  HA  LEU A 467     219.385 256.685 279.904  1.00 68.450          H  
ATOM   7247 1HB  LEU A 467     220.752 258.569 280.236  1.00 95.730          H  
ATOM   7248 2HB  LEU A 467     222.023 257.638 281.027  1.00 95.730          H  
ATOM   7249  HG  LEU A 467     221.496 257.086 278.118  1.00 95.730          H  
ATOM   7250 1HD1 LEU A 467     222.906 259.038 277.487  1.00 95.730          H  
ATOM   7251 2HD1 LEU A 467     221.402 259.583 278.267  1.00 95.730          H  
ATOM   7252 3HD1 LEU A 467     222.924 259.585 279.175  1.00 95.730          H  
ATOM   7253 1HD2 LEU A 467     224.001 256.883 278.181  1.00 95.730          H  
ATOM   7254 2HD2 LEU A 467     223.996 257.426 279.871  1.00 95.730          H  
ATOM   7255 3HD2 LEU A 467     223.290 255.892 279.447  1.00 95.730          H  
ATOM   7256  N   LEU A 468     220.471 254.572 279.193  1.00 58.410          N  
ATOM   7257  CA  LEU A 468     221.072 253.299 278.811  1.00 58.800          C  
ATOM   7258  C   LEU A 468     222.406 253.616 278.175  1.00 57.790          C  
ATOM   7259  O   LEU A 468     222.467 254.380 277.211  1.00 57.500          O  
ATOM   7260  CB  LEU A 468     220.180 252.531 277.811  1.00 82.160          C  
ATOM   7261  CG  LEU A 468     220.732 251.148 277.274  1.00 82.160          C  
ATOM   7262  CD1 LEU A 468     220.842 250.129 278.400  1.00 82.160          C  
ATOM   7263  CD2 LEU A 468     219.811 250.622 276.190  1.00 82.160          C  
ATOM   7264  H   LEU A 468     219.809 255.022 278.575  1.00 70.090          H  
ATOM   7265  HA  LEU A 468     221.245 252.700 279.699  1.00 70.560          H  
ATOM   7266 1HB  LEU A 468     219.223 252.335 278.292  1.00 98.600          H  
ATOM   7267 2HB  LEU A 468     220.003 253.172 276.947  1.00 98.600          H  
ATOM   7268  HG  LEU A 468     221.730 251.297 276.855  1.00 98.600          H  
ATOM   7269 1HD1 LEU A 468     221.234 249.200 277.990  1.00 98.600          H  
ATOM   7270 2HD1 LEU A 468     221.512 250.483 279.159  1.00 98.600          H  
ATOM   7271 3HD1 LEU A 468     219.860 249.952 278.839  1.00 98.600          H  
ATOM   7272 1HD2 LEU A 468     220.203 249.676 275.809  1.00 98.600          H  
ATOM   7273 2HD2 LEU A 468     218.813 250.462 276.600  1.00 98.600          H  
ATOM   7274 3HD2 LEU A 468     219.758 251.345 275.376  1.00 98.600          H  
ATOM   7275  N   VAL A 469     223.471 253.072 278.744  1.00 57.270          N  
ATOM   7276  CA  VAL A 469     224.815 253.343 278.276  1.00 56.260          C  
ATOM   7277  C   VAL A 469     225.085 252.404 277.136  1.00 56.910          C  
ATOM   7278  O   VAL A 469     225.615 252.787 276.095  1.00 56.530          O  
ATOM   7279  CB  VAL A 469     225.846 253.142 279.396  1.00 79.170          C  
ATOM   7280  CG1 VAL A 469     227.223 253.326 278.883  1.00 79.170          C  
ATOM   7281  CG2 VAL A 469     225.596 254.107 280.466  1.00 79.170          C  
ATOM   7282  H   VAL A 469     223.348 252.412 279.515  1.00 68.720          H  
ATOM   7283  HA  VAL A 469     224.871 254.369 277.913  1.00 67.510          H  
ATOM   7284  HB  VAL A 469     225.761 252.128 279.786  1.00 95.000          H  
ATOM   7285 1HG1 VAL A 469     227.927 253.188 279.699  1.00 95.000          H  
ATOM   7286 2HG1 VAL A 469     227.435 252.611 278.090  1.00 95.000          H  
ATOM   7287 3HG1 VAL A 469     227.307 254.330 278.499  1.00 95.000          H  
ATOM   7288 1HG2 VAL A 469     226.333 253.935 281.242  1.00 95.000          H  
ATOM   7289 2HG2 VAL A 469     225.692 255.120 280.084  1.00 95.000          H  
ATOM   7290 3HG2 VAL A 469     224.587 253.960 280.859  1.00 95.000          H  
ATOM   7291  N   GLY A 470     224.744 251.152 277.368  1.00 57.890          N  
ATOM   7292  CA  GLY A 470     224.938 250.135 276.359  1.00 58.590          C  
ATOM   7293  C   GLY A 470     224.499 248.776 276.845  1.00 59.670          C  
ATOM   7294  O   GLY A 470     224.073 248.618 277.996  1.00 59.880          O  
ATOM   7295  H   GLY A 470     224.348 250.933 278.284  1.00 69.470          H  
ATOM   7296 1HA  GLY A 470     224.375 250.403 275.465  1.00 70.310          H  
ATOM   7297 2HA  GLY A 470     225.990 250.101 276.076  1.00 70.310          H  
ATOM   7298  N   GLY A 471     224.640 247.791 275.971  1.00 60.350          N  
ATOM   7299  CA  GLY A 471     224.247 246.435 276.281  1.00 61.430          C  
ATOM   7300  C   GLY A 471     224.553 245.502 275.130  1.00 62.070          C  
ATOM   7301  O   GLY A 471     224.925 245.936 274.035  1.00 61.800          O  
ATOM   7302  H   GLY A 471     225.018 247.987 275.051  1.00 72.420          H  
ATOM   7303 1HA  GLY A 471     224.776 246.097 277.172  1.00 73.720          H  
ATOM   7304 2HA  GLY A 471     223.186 246.399 276.501  1.00 73.720          H  
ATOM   7305  N   TYR A 472     224.414 244.214 275.409  1.00 62.930          N  
ATOM   7306  CA  TYR A 472     224.743 243.157 274.471  1.00 63.580          C  
ATOM   7307  C   TYR A 472     223.658 242.089 274.448  1.00 65.050          C  
ATOM   7308  O   TYR A 472     223.040 241.801 275.479  1.00 65.450          O  
ATOM   7309  CB  TYR A 472     226.087 242.564 274.918  1.00 88.750          C  
ATOM   7310  CG  TYR A 472     227.148 243.660 275.059  1.00 88.750          C  
ATOM   7311  CD1 TYR A 472     227.298 244.323 276.294  1.00 88.750          C  
ATOM   7312  CD2 TYR A 472     227.920 244.041 273.982  1.00 88.750          C  
ATOM   7313  CE1 TYR A 472     228.189 245.350 276.418  1.00 88.750          C  
ATOM   7314  CE2 TYR A 472     228.830 245.071 274.123  1.00 88.750          C  
ATOM   7315  CZ  TYR A 472     228.958 245.726 275.332  1.00 88.750          C  
ATOM   7316  OH  TYR A 472     229.854 246.757 275.462  1.00 88.750          O  
ATOM   7317  H   TYR A 472     224.059 243.987 276.337  1.00 75.520          H  
ATOM   7318  HA  TYR A 472     224.828 243.581 273.470  1.00 76.300          H  
ATOM   7319 1HB  TYR A 472     225.971 242.062 275.880  1.00106.500          H  
ATOM   7320 2HB  TYR A 472     226.433 241.831 274.191  1.00106.500          H  
ATOM   7321  HD1 TYR A 472     226.686 244.032 277.149  1.00106.500          H  
ATOM   7322  HD2 TYR A 472     227.808 243.540 273.022  1.00106.500          H  
ATOM   7323  HE1 TYR A 472     228.288 245.870 277.364  1.00106.500          H  
ATOM   7324  HE2 TYR A 472     229.439 245.377 273.272  1.00106.500          H  
ATOM   7325  HH  TYR A 472     230.374 246.835 274.657  1.00106.500          H  
ATOM   7326  N   THR A 473     223.434 241.467 273.292  1.00 65.860          N  
ATOM   7327  CA  THR A 473     222.450 240.392 273.237  1.00 67.270          C  
ATOM   7328  C   THR A 473     222.948 239.148 272.513  1.00 67.890          C  
ATOM   7329  O   THR A 473     223.884 239.203 271.703  1.00 67.340          O  
ATOM   7330  CB  THR A 473     221.154 240.856 272.537  1.00 93.610          C  
ATOM   7331  OG1 THR A 473     221.435 241.158 271.160  1.00 93.610          O  
ATOM   7332  CG2 THR A 473     220.600 242.107 273.214  1.00 93.610          C  
ATOM   7333  H   THR A 473     223.931 241.735 272.454  1.00 79.030          H  
ATOM   7334  HA  THR A 473     222.209 240.101 274.255  1.00 80.720          H  
ATOM   7335  HB  THR A 473     220.409 240.058 272.593  1.00112.340          H  
ATOM   7336  HG1 THR A 473     221.619 240.344 270.679  1.00112.340          H  
ATOM   7337 1HG2 THR A 473     219.684 242.413 272.715  1.00112.340          H  
ATOM   7338 2HG2 THR A 473     220.395 241.887 274.249  1.00112.340          H  
ATOM   7339 3HG2 THR A 473     221.320 242.915 273.156  1.00112.340          H  
ATOM   7340  N   ARG A 474     222.250 238.037 272.759  1.00 69.070          N  
ATOM   7341  CA  ARG A 474     222.480 236.760 272.084  1.00 69.890          C  
ATOM   7342  C   ARG A 474     221.145 236.103 271.725  1.00 71.330          C  
ATOM   7343  O   ARG A 474     220.160 236.221 272.463  1.00 71.810          O  
ATOM   7344  CB  ARG A 474     223.284 235.796 272.953  1.00 97.520          C  
ATOM   7345  CG  ARG A 474     224.709 236.237 273.322  1.00 97.520          C  
ATOM   7346  CD  ARG A 474     225.632 236.215 272.153  1.00 97.520          C  
ATOM   7347  NE  ARG A 474     226.999 236.536 272.533  1.00 97.520          N  
ATOM   7348  CZ  ARG A 474     227.528 237.782 272.621  1.00 97.520          C  
ATOM   7349  NH1 ARG A 474     226.809 238.868 272.362  1.00 97.520          N  
ATOM   7350  NH2 ARG A 474     228.801 237.914 272.972  1.00 97.520          N  
ATOM   7351  H   ARG A 474     221.526 238.108 273.482  1.00 82.880          H  
ATOM   7352  HA  ARG A 474     223.021 236.945 271.158  1.00 83.870          H  
ATOM   7353 1HB  ARG A 474     222.750 235.603 273.860  1.00117.020          H  
ATOM   7354 2HB  ARG A 474     223.368 234.843 272.431  1.00117.020          H  
ATOM   7355 1HG  ARG A 474     224.691 237.242 273.733  1.00117.020          H  
ATOM   7356 2HG  ARG A 474     225.106 235.555 274.073  1.00117.020          H  
ATOM   7357 1HD  ARG A 474     225.630 235.217 271.717  1.00117.020          H  
ATOM   7358 2HD  ARG A 474     225.312 236.930 271.404  1.00117.020          H  
ATOM   7359  HE  ARG A 474     227.610 235.758 272.743  1.00117.020          H  
ATOM   7360 1HH1 ARG A 474     225.811 238.811 272.087  1.00117.020          H  
ATOM   7361 2HH1 ARG A 474     227.245 239.772 272.421  1.00117.020          H  
ATOM   7362 1HH2 ARG A 474     229.359 237.094 273.169  1.00117.020          H  
ATOM   7363 2HH2 ARG A 474     229.216 238.832 273.042  1.00117.020          H  
ATOM   7364  N   ASP A 475     221.118 235.380 270.604  1.00 72.040          N  
ATOM   7365  CA  ASP A 475     219.921 234.649 270.183  1.00 73.450          C  
ATOM   7366  C   ASP A 475     220.341 233.352 269.488  1.00 74.150          C  
ATOM   7367  O   ASP A 475     220.846 233.366 268.360  1.00 73.980          O  
ATOM   7368  CB  ASP A 475     219.048 235.532 269.267  1.00102.270          C  
ATOM   7369  CG  ASP A 475     217.675 234.906 268.854  1.00102.270          C  
ATOM   7370  OD1 ASP A 475     217.467 233.727 269.067  1.00102.270          O  
ATOM   7371  OD2 ASP A 475     216.843 235.635 268.336  1.00102.270          O  
ATOM   7372  H   ASP A 475     221.947 235.318 270.030  1.00 86.450          H  
ATOM   7373  HA  ASP A 475     219.336 234.392 271.062  1.00 88.140          H  
ATOM   7374 1HB  ASP A 475     218.851 236.476 269.774  1.00122.720          H  
ATOM   7375 2HB  ASP A 475     219.605 235.763 268.359  1.00122.720          H  
ATOM   7376  N   ALA A 476     220.225 232.242 270.214  1.00 74.910          N  
ATOM   7377  CA  ALA A 476     220.663 230.948 269.717  1.00 75.580          C  
ATOM   7378  C   ALA A 476     219.491 230.079 269.306  1.00 76.930          C  
ATOM   7379  O   ALA A 476     218.418 230.095 269.924  1.00 77.330          O  
ATOM   7380  CB  ALA A 476     221.490 230.220 270.763  1.00105.540          C  
ATOM   7381  H   ALA A 476     219.783 232.329 271.132  1.00 89.890          H  
ATOM   7382  HA  ALA A 476     221.280 231.116 268.835  1.00 90.700          H  
ATOM   7383 1HB  ALA A 476     221.827 229.266 270.359  1.00126.650          H  
ATOM   7384 2HB  ALA A 476     222.351 230.829 271.035  1.00126.650          H  
ATOM   7385 3HB  ALA A 476     220.883 230.045 271.633  1.00126.650          H  
ATOM   7386  N   ASN A 477     219.743 229.270 268.287  1.00 77.650          N  
ATOM   7387  CA  ASN A 477     218.815 228.284 267.783  1.00 78.810          C  
ATOM   7388  C   ASN A 477     219.624 227.099 267.290  1.00 79.260          C  
ATOM   7389  O   ASN A 477     220.179 227.126 266.185  1.00 78.860          O  
ATOM   7390  CB  ASN A 477     217.947 228.863 266.680  1.00109.870          C  
ATOM   7391  CG  ASN A 477     216.860 227.917 266.224  1.00109.870          C  
ATOM   7392  OD1 ASN A 477     216.602 226.885 266.852  1.00109.870          O  
ATOM   7393  ND2 ASN A 477     216.211 228.261 265.135  1.00109.870          N  
ATOM   7394  H   ASN A 477     220.644 229.338 267.835  1.00 93.180          H  
ATOM   7395  HA  ASN A 477     218.182 227.933 268.601  1.00 94.570          H  
ATOM   7396 1HB  ASN A 477     217.482 229.784 267.038  1.00131.840          H  
ATOM   7397 2HB  ASN A 477     218.570 229.122 265.825  1.00131.840          H  
ATOM   7398 1HD2 ASN A 477     215.479 227.679 264.781  1.00131.840          H  
ATOM   7399 2HD2 ASN A 477     216.452 229.105 264.655  1.00131.840          H  
ATOM   7400  N   THR A 478     219.748 226.087 268.137  1.00 80.120          N  
ATOM   7401  CA  THR A 478     220.537 224.923 267.777  1.00 80.720          C  
ATOM   7402  C   THR A 478     219.664 223.684 267.915  1.00 82.190          C  
ATOM   7403  O   THR A 478     218.618 223.713 268.582  1.00 82.730          O  
ATOM   7404  CB  THR A 478     221.820 224.816 268.636  1.00112.770          C  
ATOM   7405  OG1 THR A 478     221.484 224.592 270.008  1.00112.770          O  
ATOM   7406  CG2 THR A 478     222.600 226.138 268.542  1.00112.770          C  
ATOM   7407  H   THR A 478     219.278 226.137 269.048  1.00 96.140          H  
ATOM   7408  HA  THR A 478     220.835 224.999 266.731  1.00 96.860          H  
ATOM   7409  HB  THR A 478     222.436 223.994 268.273  1.00135.320          H  
ATOM   7410  HG1 THR A 478     222.281 224.368 270.501  1.00135.320          H  
ATOM   7411 1HG2 THR A 478     223.505 226.070 269.141  1.00135.320          H  
ATOM   7412 2HG2 THR A 478     222.864 226.329 267.502  1.00135.320          H  
ATOM   7413 3HG2 THR A 478     221.988 226.955 268.915  1.00135.320          H  
ATOM   7414  N   ASP A 479     220.061 222.598 267.261  1.00 82.860          N  
ATOM   7415  CA  ASP A 479     219.268 221.384 267.323  1.00 84.290          C  
ATOM   7416  C   ASP A 479     220.051 220.130 266.993  1.00 84.900          C  
ATOM   7417  O   ASP A 479     221.253 220.178 266.710  1.00 84.510          O  
ATOM   7418  CB  ASP A 479     218.073 221.519 266.362  1.00117.430          C  
ATOM   7419  CG  ASP A 479     218.406 221.755 264.882  1.00117.430          C  
ATOM   7420  OD1 ASP A 479     219.512 221.501 264.473  1.00117.430          O  
ATOM   7421  OD2 ASP A 479     217.495 222.165 264.153  1.00117.430          O  
ATOM   7422  H   ASP A 479     220.906 222.608 266.702  1.00 99.430          H  
ATOM   7423  HA  ASP A 479     218.881 221.275 268.338  1.00101.150          H  
ATOM   7424 1HB  ASP A 479     217.455 220.639 266.410  1.00140.920          H  
ATOM   7425 2HB  ASP A 479     217.481 222.354 266.695  1.00140.920          H  
ATOM   7426  N   THR A 480     219.348 219.002 267.031  1.00 85.850          N  
ATOM   7427  CA  THR A 480     219.933 217.726 266.638  1.00 86.500          C  
ATOM   7428  C   THR A 480     218.895 216.735 266.174  1.00 87.920          C  
ATOM   7429  O   THR A 480     217.715 216.807 266.546  1.00 88.470          O  
ATOM   7430  CB  THR A 480     220.777 217.056 267.732  1.00120.840          C  
ATOM   7431  OG1 THR A 480     221.381 215.887 267.173  1.00120.840          O  
ATOM   7432  CG2 THR A 480     219.917 216.650 268.896  1.00120.840          C  
ATOM   7433  H   THR A 480     218.371 219.058 267.332  1.00103.020          H  
ATOM   7434  HA  THR A 480     220.598 217.913 265.795  1.00103.800          H  
ATOM   7435  HB  THR A 480     221.556 217.744 268.064  1.00145.010          H  
ATOM   7436  HG1 THR A 480     222.079 215.574 267.751  1.00145.010          H  
ATOM   7437 1HG2 THR A 480     220.529 216.174 269.658  1.00145.010          H  
ATOM   7438 2HG2 THR A 480     219.485 217.541 269.283  1.00145.010          H  
ATOM   7439 3HG2 THR A 480     219.132 215.959 268.588  1.00145.010          H  
ATOM   7440  N   VAL A 481     219.349 215.824 265.319  1.00 88.530          N  
ATOM   7441  CA  VAL A 481     218.564 214.705 264.819  1.00 89.920          C  
ATOM   7442  C   VAL A 481     219.369 213.412 264.946  1.00 90.420          C  
ATOM   7443  O   VAL A 481     220.534 213.351 264.547  1.00 89.880          O  
ATOM   7444  CB  VAL A 481     218.126 214.926 263.353  1.00125.330          C  
ATOM   7445  CG1 VAL A 481     217.313 213.707 262.855  1.00125.330          C  
ATOM   7446  CG2 VAL A 481     217.283 216.205 263.260  1.00125.330          C  
ATOM   7447  H   VAL A 481     220.332 215.876 265.072  1.00106.240          H  
ATOM   7448  HA  VAL A 481     217.667 214.606 265.430  1.00107.900          H  
ATOM   7449  HB  VAL A 481     219.006 215.019 262.720  1.00150.400          H  
ATOM   7450 1HG1 VAL A 481     217.011 213.872 261.824  1.00150.400          H  
ATOM   7451 2HG1 VAL A 481     217.913 212.799 262.904  1.00150.400          H  
ATOM   7452 3HG1 VAL A 481     216.423 213.585 263.481  1.00150.400          H  
ATOM   7453 1HG2 VAL A 481     216.974 216.362 262.229  1.00150.400          H  
ATOM   7454 2HG2 VAL A 481     216.404 216.104 263.894  1.00150.400          H  
ATOM   7455 3HG2 VAL A 481     217.866 217.062 263.588  1.00150.400          H  
ATOM   7456  N   GLN A 482     218.739 212.384 265.499  1.00 91.440          N  
ATOM   7457  CA  GLN A 482     219.344 211.077 265.686  1.00 92.040          C  
ATOM   7458  C   GLN A 482     218.452 209.965 265.117  1.00 93.510          C  
ATOM   7459  O   GLN A 482     217.221 210.096 265.049  1.00 94.130          O  
ATOM   7460  CB  GLN A 482     219.580 210.834 267.176  1.00128.620          C  
ATOM   7461  CG  GLN A 482     220.497 211.856 267.850  1.00128.620          C  
ATOM   7462  CD  GLN A 482     220.676 211.574 269.330  1.00128.620          C  
ATOM   7463  OE1 GLN A 482     219.947 210.759 269.902  1.00128.620          O  
ATOM   7464  NE2 GLN A 482     221.636 212.240 269.960  1.00128.620          N  
ATOM   7465  H   GLN A 482     217.785 212.532 265.816  1.00109.730          H  
ATOM   7466  HA  GLN A 482     220.297 211.051 265.159  1.00110.450          H  
ATOM   7467 1HB  GLN A 482     218.638 210.853 267.682  1.00154.340          H  
ATOM   7468 2HB  GLN A 482     220.007 209.844 267.321  1.00154.340          H  
ATOM   7469 1HG  GLN A 482     221.471 211.834 267.365  1.00154.340          H  
ATOM   7470 2HG  GLN A 482     220.055 212.850 267.749  1.00154.340          H  
ATOM   7471 1HE2 GLN A 482     221.792 212.087 270.938  1.00154.340          H  
ATOM   7472 2HE2 GLN A 482     222.204 212.897 269.463  1.00154.340          H  
ATOM   7473  N   SER A 483     219.075 208.852 264.733  1.00 94.080          N  
ATOM   7474  CA  SER A 483     218.343 207.680 264.268  1.00 95.490          C  
ATOM   7475  C   SER A 483     219.208 206.433 264.375  1.00 95.970          C  
ATOM   7476  O   SER A 483     220.431 206.522 264.527  1.00 95.220          O  
ATOM   7477  CB  SER A 483     217.891 207.873 262.833  1.00133.120          C  
ATOM   7478  OG  SER A 483     218.988 207.909 261.962  1.00133.120          O  
ATOM   7479  H   SER A 483     220.084 208.803 264.772  1.00112.900          H  
ATOM   7480  HA  SER A 483     217.466 207.540 264.902  1.00114.590          H  
ATOM   7481 1HB  SER A 483     217.232 207.060 262.553  1.00159.750          H  
ATOM   7482 2HB  SER A 483     217.322 208.797 262.749  1.00159.750          H  
ATOM   7483  HG  SER A 483     218.628 208.076 261.089  1.00159.750          H  
ATOM   7484  N   ILE A 484     218.573 205.268 264.275  1.00 97.250          N  
ATOM   7485  CA  ILE A 484     219.288 204.002 264.276  1.00 97.880          C  
ATOM   7486  C   ILE A 484     219.337 203.473 262.830  1.00 98.390          C  
ATOM   7487  O   ILE A 484     218.280 203.370 262.187  1.00 99.180          O  
ATOM   7488  CB  ILE A 484     218.617 202.970 265.222  1.00136.780          C  
ATOM   7489  CG1 ILE A 484     218.464 203.555 266.683  1.00136.780          C  
ATOM   7490  CG2 ILE A 484     219.414 201.662 265.247  1.00136.780          C  
ATOM   7491  CD1 ILE A 484     219.760 203.976 267.388  1.00136.780          C  
ATOM   7492  H   ILE A 484     217.570 205.282 264.172  1.00116.700          H  
ATOM   7493  HA  ILE A 484     220.277 204.178 264.657  1.00117.460          H  
ATOM   7494  HB  ILE A 484     217.625 202.749 264.864  1.00164.140          H  
ATOM   7495 1HG1 ILE A 484     217.807 204.431 266.636  1.00164.140          H  
ATOM   7496 2HG1 ILE A 484     217.990 202.800 267.305  1.00164.140          H  
ATOM   7497 1HG2 ILE A 484     218.923 200.955 265.902  1.00164.140          H  
ATOM   7498 2HG2 ILE A 484     219.467 201.239 264.236  1.00164.140          H  
ATOM   7499 3HG2 ILE A 484     220.420 201.837 265.610  1.00164.140          H  
ATOM   7500 1HD1 ILE A 484     219.514 204.362 268.373  1.00164.140          H  
ATOM   7501 2HD1 ILE A 484     220.431 203.129 267.498  1.00164.140          H  
ATOM   7502 3HD1 ILE A 484     220.259 204.762 266.826  1.00164.140          H  
ATOM   7503  N   PRO A 485     220.527 203.162 262.274  1.00 98.000          N  
ATOM   7504  CA  PRO A 485     220.707 202.712 260.910  1.00 98.370          C  
ATOM   7505  C   PRO A 485     219.804 201.551 260.609  1.00 99.850          C  
ATOM   7506  O   PRO A 485     219.612 200.674 261.448  1.00100.440          O  
ATOM   7507  CB  PRO A 485     222.178 202.282 260.891  1.00147.560          C  
ATOM   7508  CG  PRO A 485     222.836 203.159 261.918  1.00147.560          C  
ATOM   7509  CD  PRO A 485     221.808 203.310 263.023  1.00147.560          C  
ATOM   7510  HA  PRO A 485     220.521 203.549 260.219  1.00118.040          H  
ATOM   7511 1HB  PRO A 485     222.256 201.213 261.133  1.00177.070          H  
ATOM   7512 2HB  PRO A 485     222.593 202.407 259.878  1.00177.070          H  
ATOM   7513 1HG  PRO A 485     223.771 202.693 262.269  1.00177.070          H  
ATOM   7514 2HG  PRO A 485     223.115 204.125 261.470  1.00177.070          H  
ATOM   7515 1HD  PRO A 485     221.923 202.533 263.789  1.00177.070          H  
ATOM   7516 2HD  PRO A 485     221.936 204.333 263.416  1.00177.070          H  
ATOM   7517  N   PHE A 486     219.227 201.577 259.414  1.00100.450          N  
ATOM   7518  CA  PHE A 486     218.298 200.575 258.884  1.00101.850          C  
ATOM   7519  C   PHE A 486     216.919 200.533 259.561  1.00102.510          C  
ATOM   7520  O   PHE A 486     215.986 199.962 258.997  1.00103.340          O  
ATOM   7521  CB  PHE A 486     218.922 199.179 258.975  1.00142.030          C  
ATOM   7522  CG  PHE A 486     220.298 199.104 258.375  1.00142.030          C  
ATOM   7523  CD1 PHE A 486     221.412 198.984 259.194  1.00142.030          C  
ATOM   7524  CD2 PHE A 486     220.488 199.170 257.006  1.00142.030          C  
ATOM   7525  CE1 PHE A 486     222.676 198.935 258.665  1.00142.030          C  
ATOM   7526  CE2 PHE A 486     221.757 199.119 256.473  1.00142.030          C  
ATOM   7527  CZ  PHE A 486     222.852 199.002 257.304  1.00142.030          C  
ATOM   7528  H   PHE A 486     219.462 202.353 258.815  1.00120.540          H  
ATOM   7529  HA  PHE A 486     218.136 200.806 257.831  1.00122.220          H  
ATOM   7530 1HB  PHE A 486     218.969 198.848 260.012  1.00170.440          H  
ATOM   7531 2HB  PHE A 486     218.286 198.471 258.448  1.00170.440          H  
ATOM   7532  HD1 PHE A 486     221.270 198.934 260.279  1.00170.440          H  
ATOM   7533  HD2 PHE A 486     219.624 199.264 256.348  1.00170.440          H  
ATOM   7534  HE1 PHE A 486     223.538 198.844 259.325  1.00170.440          H  
ATOM   7535  HE2 PHE A 486     221.899 199.170 255.392  1.00170.440          H  
ATOM   7536  HZ  PHE A 486     223.855 198.963 256.881  1.00170.440          H  
ATOM   7537  N   LEU A 487     216.780 201.107 260.760  1.00102.160          N  
ATOM   7538  CA  LEU A 487     215.509 201.050 261.469  1.00102.830          C  
ATOM   7539  C   LEU A 487     214.770 202.388 261.397  1.00102.290          C  
ATOM   7540  O   LEU A 487     213.549 202.440 261.253  1.00103.000          O  
ATOM   7541  CB  LEU A 487     215.759 200.594 262.903  1.00143.690          C  
ATOM   7542  CG  LEU A 487     216.431 199.188 263.055  1.00143.690          C  
ATOM   7543  CD1 LEU A 487     216.679 198.910 264.514  1.00143.690          C  
ATOM   7544  CD2 LEU A 487     215.536 198.090 262.462  1.00143.690          C  
ATOM   7545  H   LEU A 487     217.571 201.595 261.188  1.00122.590          H  
ATOM   7546  HA  LEU A 487     214.881 200.318 260.987  1.00123.400          H  
ATOM   7547 1HB  LEU A 487     216.387 201.329 263.396  1.00172.430          H  
ATOM   7548 2HB  LEU A 487     214.819 200.546 263.403  1.00172.430          H  
ATOM   7549  HG  LEU A 487     217.398 199.198 262.542  1.00172.430          H  
ATOM   7550 1HD1 LEU A 487     217.170 197.944 264.622  1.00172.430          H  
ATOM   7551 2HD1 LEU A 487     217.306 199.677 264.927  1.00172.430          H  
ATOM   7552 3HD1 LEU A 487     215.744 198.889 265.031  1.00172.430          H  
ATOM   7553 1HD2 LEU A 487     216.026 197.126 262.587  1.00172.430          H  
ATOM   7554 2HD2 LEU A 487     214.578 198.082 262.982  1.00172.430          H  
ATOM   7555 3HD2 LEU A 487     215.371 198.256 261.402  1.00172.430          H  
ATOM   7556  N   GLY A 488     215.509 203.495 261.396  1.00101.030          N  
ATOM   7557  CA  GLY A 488     214.885 204.818 261.343  1.00100.430          C  
ATOM   7558  C   GLY A 488     214.335 205.108 259.942  1.00100.880          C  
ATOM   7559  O   GLY A 488     213.618 206.087 259.735  1.00100.590          O  
ATOM   7560  H   GLY A 488     216.519 203.428 261.530  1.00121.240          H  
ATOM   7561 1HA  GLY A 488     214.079 204.876 262.076  1.00120.520          H  
ATOM   7562 2HA  GLY A 488     215.619 205.572 261.612  1.00120.520          H  
ATOM   7563  N   LYS A 489     214.679 204.241 258.987  1.00101.590          N  
ATOM   7564  CA  LYS A 489     214.249 204.323 257.596  1.00102.140          C  
ATOM   7565  C   LYS A 489     212.954 203.551 257.341  1.00103.540          C  
ATOM   7566  O   LYS A 489     212.458 203.518 256.212  1.00104.140          O  
ATOM   7567  CB  LYS A 489     215.338 203.803 256.658  1.00142.780          C  
ATOM   7568  CG  LYS A 489     216.600 204.649 256.624  1.00142.780          C  
ATOM   7569  CD  LYS A 489     217.608 204.095 255.615  1.00142.780          C  
ATOM   7570  CE  LYS A 489     218.863 204.965 255.539  1.00142.780          C  
ATOM   7571  NZ  LYS A 489     219.865 204.421 254.574  1.00142.780          N  
ATOM   7572  H   LYS A 489     215.287 203.483 259.262  1.00121.910          H  
ATOM   7573  HA  LYS A 489     214.058 205.369 257.356  1.00122.570          H  
ATOM   7574 1HB  LYS A 489     215.616 202.791 256.961  1.00171.330          H  
ATOM   7575 2HB  LYS A 489     214.945 203.743 255.643  1.00171.330          H  
ATOM   7576 1HG  LYS A 489     216.339 205.672 256.349  1.00171.330          H  
ATOM   7577 2HG  LYS A 489     217.051 204.662 257.615  1.00171.330          H  
ATOM   7578 1HD  LYS A 489     217.892 203.082 255.905  1.00171.330          H  
ATOM   7579 2HD  LYS A 489     217.145 204.055 254.628  1.00171.330          H  
ATOM   7580 1HE  LYS A 489     218.581 205.969 255.225  1.00171.330          H  
ATOM   7581 2HE  LYS A 489     219.319 205.020 256.527  1.00171.330          H  
ATOM   7582 1HZ  LYS A 489     220.677 205.026 254.553  1.00171.330          H  
ATOM   7583 2HZ  LYS A 489     220.147 203.494 254.860  1.00171.330          H  
ATOM   7584 3HZ  LYS A 489     219.457 204.378 253.651  1.00171.330          H  
ATOM   7585  N   LEU A 490     212.421 202.918 258.374  1.00104.100          N  
ATOM   7586  CA  LEU A 490     211.207 202.140 258.262  1.00105.470          C  
ATOM   7587  C   LEU A 490     209.961 203.030 258.234  1.00105.670          C  
ATOM   7588  O   LEU A 490     210.022 204.190 258.661  1.00104.830          O  
ATOM   7589  CB  LEU A 490     211.100 201.176 259.460  1.00147.110          C  
ATOM   7590  CG  LEU A 490     212.167 200.087 259.602  1.00147.110          C  
ATOM   7591  CD1 LEU A 490     211.975 199.405 260.956  1.00147.110          C  
ATOM   7592  CD2 LEU A 490     212.046 199.067 258.486  1.00147.110          C  
ATOM   7593  H   LEU A 490     212.874 202.965 259.289  1.00124.920          H  
ATOM   7594  HA  LEU A 490     211.286 201.576 257.346  1.00126.560          H  
ATOM   7595 1HB  LEU A 490     211.166 201.778 260.360  1.00176.530          H  
ATOM   7596 2HB  LEU A 490     210.127 200.703 259.462  1.00176.530          H  
ATOM   7597  HG  LEU A 490     213.148 200.534 259.559  1.00176.530          H  
ATOM   7598 1HD1 LEU A 490     212.731 198.634 261.084  1.00176.530          H  
ATOM   7599 2HD1 LEU A 490     212.077 200.149 261.753  1.00176.530          H  
ATOM   7600 3HD1 LEU A 490     210.986 198.956 260.998  1.00176.530          H  
ATOM   7601 1HD2 LEU A 490     212.813 198.303 258.621  1.00176.530          H  
ATOM   7602 2HD2 LEU A 490     211.060 198.603 258.519  1.00176.530          H  
ATOM   7603 3HD2 LEU A 490     212.190 199.541 257.522  1.00176.530          H  
ATOM   7604  N   PRO A 491     208.833 202.533 257.670  1.00106.830          N  
ATOM   7605  CA  PRO A 491     207.497 203.108 257.747  1.00107.250          C  
ATOM   7606  C   PRO A 491     207.261 203.304 259.226  1.00106.980          C  
ATOM   7607  O   PRO A 491     208.093 202.840 259.990  1.00106.470          O  
ATOM   7608  CB  PRO A 491     206.602 202.036 257.116  1.00160.880          C  
ATOM   7609  CG  PRO A 491     207.525 201.263 256.192  1.00160.880          C  
ATOM   7610  CD  PRO A 491     208.886 201.283 256.856  1.00160.880          C  
ATOM   7611  HA  PRO A 491     207.468 204.064 257.199  1.00128.700          H  
ATOM   7612 1HB  PRO A 491     206.159 201.404 257.901  1.00193.050          H  
ATOM   7613 2HB  PRO A 491     205.768 202.510 256.576  1.00193.050          H  
ATOM   7614 1HG  PRO A 491     207.142 200.240 256.047  1.00193.050          H  
ATOM   7615 2HG  PRO A 491     207.540 201.734 255.196  1.00193.050          H  
ATOM   7616 1HD  PRO A 491     209.021 200.391 257.479  1.00193.050          H  
ATOM   7617 2HD  PRO A 491     209.630 201.360 256.050  1.00193.050          H  
ATOM   7618  N   LEU A 492     206.136 203.890 259.653  1.00107.350          N  
ATOM   7619  CA  LEU A 492     205.826 204.297 261.057  1.00107.050          C  
ATOM   7620  C   LEU A 492     206.562 203.590 262.232  1.00106.790          C  
ATOM   7621  O   LEU A 492     206.746 204.194 263.290  1.00106.590          O  
ATOM   7622  CB  LEU A 492     204.309 204.158 261.284  1.00149.990          C  
ATOM   7623  CG  LEU A 492     203.738 204.539 262.702  1.00149.990          C  
ATOM   7624  CD1 LEU A 492     203.990 206.031 263.005  1.00149.990          C  
ATOM   7625  CD2 LEU A 492     202.241 204.235 262.721  1.00149.990          C  
ATOM   7626  H   LEU A 492     205.467 204.168 258.948  1.00128.820          H  
ATOM   7627  HA  LEU A 492     206.077 205.356 261.119  1.00128.460          H  
ATOM   7628 1HB  LEU A 492     203.798 204.778 260.550  1.00179.990          H  
ATOM   7629 2HB  LEU A 492     204.035 203.119 261.095  1.00179.990          H  
ATOM   7630  HG  LEU A 492     204.228 203.948 263.473  1.00179.990          H  
ATOM   7631 1HD1 LEU A 492     203.583 206.271 263.987  1.00179.990          H  
ATOM   7632 2HD1 LEU A 492     205.055 206.240 263.008  1.00179.990          H  
ATOM   7633 3HD1 LEU A 492     203.502 206.645 262.251  1.00179.990          H  
ATOM   7634 1HD2 LEU A 492     201.831 204.484 263.700  1.00179.990          H  
ATOM   7635 2HD2 LEU A 492     201.736 204.826 261.956  1.00179.990          H  
ATOM   7636 3HD2 LEU A 492     202.085 203.175 262.522  1.00179.990          H  
ATOM   7637  N   ILE A 493     207.021 202.358 262.058  1.00106.760          N  
ATOM   7638  CA  ILE A 493     207.822 201.636 263.045  1.00106.470          C  
ATOM   7639  C   ILE A 493     209.056 202.484 263.360  1.00105.000          C  
ATOM   7640  O   ILE A 493     209.519 202.525 264.497  1.00104.450          O  
ATOM   7641  CB  ILE A 493     208.278 200.269 262.497  1.00149.170          C  
ATOM   7642  CG1 ILE A 493     207.063 199.346 262.331  1.00149.170          C  
ATOM   7643  CG2 ILE A 493     209.327 199.650 263.453  1.00149.170          C  
ATOM   7644  CD1 ILE A 493     207.347 198.093 261.514  1.00149.170          C  
ATOM   7645  H   ILE A 493     206.864 201.939 261.149  1.00128.110          H  
ATOM   7646  HA  ILE A 493     207.241 201.499 263.956  1.00127.760          H  
ATOM   7647  HB  ILE A 493     208.719 200.406 261.510  1.00179.010          H  
ATOM   7648 1HG1 ILE A 493     206.712 199.046 263.317  1.00179.010          H  
ATOM   7649 2HG1 ILE A 493     206.269 199.901 261.837  1.00179.010          H  
ATOM   7650 1HG2 ILE A 493     209.668 198.695 263.081  1.00179.010          H  
ATOM   7651 2HG2 ILE A 493     210.179 200.306 263.528  1.00179.010          H  
ATOM   7652 3HG2 ILE A 493     208.887 199.514 264.439  1.00179.010          H  
ATOM   7653 1HD1 ILE A 493     206.433 197.501 261.439  1.00179.010          H  
ATOM   7654 2HD1 ILE A 493     207.677 198.378 260.512  1.00179.010          H  
ATOM   7655 3HD1 ILE A 493     208.114 197.490 261.985  1.00179.010          H  
ATOM   7656  N   GLY A 494     209.586 203.145 262.335  1.00104.370          N  
ATOM   7657  CA  GLY A 494     210.767 204.001 262.382  1.00102.990          C  
ATOM   7658  C   GLY A 494     210.648 205.099 263.446  1.00102.010          C  
ATOM   7659  O   GLY A 494     211.659 205.589 263.967  1.00100.990          O  
ATOM   7660  H   GLY A 494     209.109 203.038 261.441  1.00125.240          H  
ATOM   7661 1HA  GLY A 494     211.649 203.396 262.560  1.00123.590          H  
ATOM   7662 2HA  GLY A 494     210.904 204.458 261.398  1.00123.590          H  
ATOM   7663  N   SER A 495     209.421 205.452 263.844  1.00102.330          N  
ATOM   7664  CA  SER A 495     209.190 206.471 264.860  1.00101.440          C  
ATOM   7665  C   SER A 495     209.741 206.033 266.221  1.00101.270          C  
ATOM   7666  O   SER A 495     209.938 206.864 267.109  1.00100.340          O  
ATOM   7667  CB  SER A 495     207.706 206.776 264.981  1.00142.370          C  
ATOM   7668  OG  SER A 495     207.000 205.686 265.513  1.00142.370          O  
ATOM   7669  H   SER A 495     208.601 204.995 263.440  1.00122.800          H  
ATOM   7670  HA  SER A 495     209.705 207.381 264.561  1.00121.730          H  
ATOM   7671 1HB  SER A 495     207.571 207.644 265.622  1.00170.850          H  
ATOM   7672 2HB  SER A 495     207.306 207.024 264.001  1.00170.850          H  
ATOM   7673  HG  SER A 495     206.879 205.054 264.775  1.00170.850          H  
ATOM   7674  N   LEU A 496     210.017 204.727 266.372  1.00102.180          N  
ATOM   7675  CA  LEU A 496     210.554 204.144 267.593  1.00102.240          C  
ATOM   7676  C   LEU A 496     212.076 204.198 267.621  1.00101.250          C  
ATOM   7677  O   LEU A 496     212.685 203.811 268.620  1.00101.040          O  
ATOM   7678  CB  LEU A 496     210.145 202.668 267.671  1.00143.110          C  
ATOM   7679  CG  LEU A 496     208.633 202.348 267.724  1.00143.110          C  
ATOM   7680  CD1 LEU A 496     208.468 200.840 267.623  1.00143.110          C  
ATOM   7681  CD2 LEU A 496     208.009 202.882 269.020  1.00143.110          C  
ATOM   7682  H   LEU A 496     209.827 204.090 265.594  1.00122.620          H  
ATOM   7683  HA  LEU A 496     210.178 204.701 268.446  1.00122.690          H  
ATOM   7684 1HB  LEU A 496     210.550 202.167 266.797  1.00171.730          H  
ATOM   7685 2HB  LEU A 496     210.612 202.232 268.553  1.00171.730          H  
ATOM   7686  HG  LEU A 496     208.132 202.805 266.865  1.00171.730          H  
ATOM   7687 1HD1 LEU A 496     207.409 200.585 267.638  1.00171.730          H  
ATOM   7688 2HD1 LEU A 496     208.912 200.498 266.687  1.00171.730          H  
ATOM   7689 3HD1 LEU A 496     208.969 200.360 268.461  1.00171.730          H  
ATOM   7690 1HD2 LEU A 496     206.948 202.637 269.036  1.00171.730          H  
ATOM   7691 2HD2 LEU A 496     208.500 202.424 269.880  1.00171.730          H  
ATOM   7692 3HD2 LEU A 496     208.124 203.962 269.071  1.00171.730          H  
ATOM   7693  N   PHE A 497     212.687 204.652 266.526  1.00100.760          N  
ATOM   7694  CA  PHE A 497     214.134 204.745 266.415  1.00 99.860          C  
ATOM   7695  C   PHE A 497     214.601 206.185 266.215  1.00 98.510          C  
ATOM   7696  O   PHE A 497     215.749 206.521 266.509  1.00 97.580          O  
ATOM   7697  CB  PHE A 497     214.582 203.825 265.292  1.00140.160          C  
ATOM   7698  CG  PHE A 497     214.190 202.431 265.619  1.00140.160          C  
ATOM   7699  CD1 PHE A 497     213.068 201.844 265.049  1.00140.160          C  
ATOM   7700  CD2 PHE A 497     214.906 201.714 266.539  1.00140.160          C  
ATOM   7701  CE1 PHE A 497     212.696 200.572 265.403  1.00140.160          C  
ATOM   7702  CE2 PHE A 497     214.526 200.461 266.893  1.00140.160          C  
ATOM   7703  CZ  PHE A 497     213.422 199.883 266.327  1.00140.160          C  
ATOM   7704  H   PHE A 497     212.125 204.938 265.727  1.00120.910          H  
ATOM   7705  HA  PHE A 497     214.576 204.387 267.341  1.00119.830          H  
ATOM   7706 1HB  PHE A 497     214.099 204.114 264.360  1.00168.200          H  
ATOM   7707 2HB  PHE A 497     215.645 203.876 265.159  1.00168.200          H  
ATOM   7708  HD1 PHE A 497     212.480 202.394 264.332  1.00168.200          H  
ATOM   7709  HD2 PHE A 497     215.777 202.159 267.008  1.00168.200          H  
ATOM   7710  HE1 PHE A 497     211.825 200.119 264.964  1.00168.200          H  
ATOM   7711  HE2 PHE A 497     215.096 199.925 267.631  1.00168.200          H  
ATOM   7712  HZ  PHE A 497     213.123 198.878 266.617  1.00168.200          H  
ATOM   7713  N   ARG A 498     213.710 207.028 265.705  1.00 98.430          N  
ATOM   7714  CA  ARG A 498     214.013 208.432 265.451  1.00 97.210          C  
ATOM   7715  C   ARG A 498     213.949 209.273 266.741  1.00 96.340          C  
ATOM   7716  O   ARG A 498     213.117 209.030 267.631  1.00 96.840          O  
ATOM   7717  CB  ARG A 498     213.022 208.974 264.436  1.00136.580          C  
ATOM   7718  CG  ARG A 498     213.130 208.343 263.045  1.00136.580          C  
ATOM   7719  CD  ARG A 498     211.986 208.711 262.189  1.00136.580          C  
ATOM   7720  NE  ARG A 498     211.989 207.956 260.955  1.00136.580          N  
ATOM   7721  CZ  ARG A 498     211.012 207.933 260.034  1.00136.580          C  
ATOM   7722  NH1 ARG A 498     209.906 208.647 260.170  1.00136.580          N  
ATOM   7723  NH2 ARG A 498     211.198 207.161 258.987  1.00136.580          N  
ATOM   7724  H   ARG A 498     212.800 206.666 265.424  1.00118.120          H  
ATOM   7725  HA  ARG A 498     215.021 208.504 265.039  1.00116.650          H  
ATOM   7726 1HB  ARG A 498     212.009 208.800 264.799  1.00163.900          H  
ATOM   7727 2HB  ARG A 498     213.157 210.049 264.332  1.00163.900          H  
ATOM   7728 1HG  ARG A 498     214.034 208.712 262.563  1.00163.900          H  
ATOM   7729 2HG  ARG A 498     213.187 207.266 263.114  1.00163.900          H  
ATOM   7730 1HD  ARG A 498     211.061 208.495 262.719  1.00163.900          H  
ATOM   7731 2HD  ARG A 498     212.037 209.771 261.945  1.00163.900          H  
ATOM   7732  HE  ARG A 498     212.796 207.347 260.752  1.00163.900          H  
ATOM   7733 1HH1 ARG A 498     209.778 209.234 260.978  1.00163.900          H  
ATOM   7734 2HH1 ARG A 498     209.191 208.602 259.460  1.00163.900          H  
ATOM   7735 1HH2 ARG A 498     212.081 206.630 258.942  1.00163.900          H  
ATOM   7736 2HH2 ARG A 498     210.505 207.077 258.262  1.00163.900          H  
ATOM   7737  N   TYR A 499     214.787 210.316 266.789  1.00 95.060          N  
ATOM   7738  CA  TYR A 499     214.835 211.303 267.882  1.00 94.070          C  
ATOM   7739  C   TYR A 499     215.309 212.690 267.454  1.00 92.830          C  
ATOM   7740  O   TYR A 499     216.246 212.834 266.668  1.00 92.350          O  
ATOM   7741  CB  TYR A 499     215.747 210.812 269.015  1.00132.090          C  
ATOM   7742  CG  TYR A 499     216.036 211.883 270.086  1.00132.090          C  
ATOM   7743  CD1 TYR A 499     215.174 212.107 271.146  1.00132.090          C  
ATOM   7744  CD2 TYR A 499     217.185 212.668 269.962  1.00132.090          C  
ATOM   7745  CE1 TYR A 499     215.458 213.093 272.068  1.00132.090          C  
ATOM   7746  CE2 TYR A 499     217.465 213.642 270.878  1.00132.090          C  
ATOM   7747  CZ  TYR A 499     216.612 213.856 271.930  1.00132.090          C  
ATOM   7748  OH  TYR A 499     216.907 214.826 272.852  1.00132.090          O  
ATOM   7749  H   TYR A 499     215.473 210.398 266.033  1.00114.070          H  
ATOM   7750  HA  TYR A 499     213.829 211.428 268.267  1.00112.880          H  
ATOM   7751 1HB  TYR A 499     215.274 209.966 269.507  1.00158.510          H  
ATOM   7752 2HB  TYR A 499     216.680 210.458 268.613  1.00158.510          H  
ATOM   7753  HD1 TYR A 499     214.279 211.516 271.253  1.00158.510          H  
ATOM   7754  HD2 TYR A 499     217.859 212.509 269.131  1.00158.510          H  
ATOM   7755  HE1 TYR A 499     214.783 213.271 272.897  1.00158.510          H  
ATOM   7756  HE2 TYR A 499     218.366 214.248 270.771  1.00158.510          H  
ATOM   7757  HH  TYR A 499     216.236 214.832 273.531  1.00158.510          H  
ATOM   7758  N   SER A 500     214.698 213.733 268.003  1.00 92.280          N  
ATOM   7759  CA  SER A 500     215.183 215.078 267.718  1.00 91.040          C  
ATOM   7760  C   SER A 500     214.960 216.037 268.877  1.00 90.150          C  
ATOM   7761  O   SER A 500     214.132 215.804 269.772  1.00 90.590          O  
ATOM   7762  CB  SER A 500     214.525 215.628 266.464  1.00127.950          C  
ATOM   7763  OG  SER A 500     213.145 215.817 266.647  1.00127.950          O  
ATOM   7764  H   SER A 500     213.886 213.602 268.619  1.00110.740          H  
ATOM   7765  HA  SER A 500     216.259 215.023 267.546  1.00109.250          H  
ATOM   7766 1HB  SER A 500     214.995 216.577 266.200  1.00153.540          H  
ATOM   7767 2HB  SER A 500     214.697 214.942 265.637  1.00153.540          H  
ATOM   7768  HG  SER A 500     212.822 216.185 265.824  1.00153.540          H  
ATOM   7769  N   SER A 501     215.687 217.148 268.842  1.00 88.900          N  
ATOM   7770  CA  SER A 501     215.515 218.165 269.873  1.00 87.960          C  
ATOM   7771  C   SER A 501     215.788 219.559 269.357  1.00 86.830          C  
ATOM   7772  O   SER A 501     216.463 219.743 268.337  1.00 86.350          O  
ATOM   7773  CB  SER A 501     216.428 217.912 271.058  1.00123.520          C  
ATOM   7774  OG  SER A 501     217.754 218.085 270.716  1.00123.520          O  
ATOM   7775  H   SER A 501     216.359 217.263 268.078  1.00106.680          H  
ATOM   7776  HA  SER A 501     214.480 218.134 270.211  1.00105.550          H  
ATOM   7777 1HB  SER A 501     216.188 218.592 271.864  1.00148.220          H  
ATOM   7778 2HB  SER A 501     216.271 216.905 271.424  1.00148.220          H  
ATOM   7779  HG  SER A 501     218.246 218.022 271.534  1.00148.220          H  
ATOM   7780  N   LYS A 502     215.270 220.540 270.101  1.00 86.400          N  
ATOM   7781  CA  LYS A 502     215.445 221.966 269.835  1.00 85.310          C  
ATOM   7782  C   LYS A 502     215.902 222.712 271.084  1.00 84.250          C  
ATOM   7783  O   LYS A 502     215.409 222.486 272.199  1.00 84.550          O  
ATOM   7784  CB  LYS A 502     214.129 222.603 269.342  1.00119.870          C  
ATOM   7785  CG  LYS A 502     213.542 222.064 268.010  1.00119.870          C  
ATOM   7786  CD  LYS A 502     214.381 222.530 266.826  1.00119.870          C  
ATOM   7787  CE  LYS A 502     213.837 222.096 265.475  1.00119.870          C  
ATOM   7788  NZ  LYS A 502     214.673 222.653 264.332  1.00119.870          N  
ATOM   7789  H   LYS A 502     214.731 220.246 270.920  1.00103.680          H  
ATOM   7790  HA  LYS A 502     216.222 222.092 269.082  1.00102.370          H  
ATOM   7791 1HB  LYS A 502     213.369 222.493 270.103  1.00143.840          H  
ATOM   7792 2HB  LYS A 502     214.290 223.676 269.214  1.00143.840          H  
ATOM   7793 1HG  LYS A 502     213.524 220.974 268.036  1.00143.840          H  
ATOM   7794 2HG  LYS A 502     212.518 222.420 267.895  1.00143.840          H  
ATOM   7795 1HD  LYS A 502     214.499 223.615 266.845  1.00143.840          H  
ATOM   7796 2HD  LYS A 502     215.340 222.082 266.924  1.00143.840          H  
ATOM   7797 1HE  LYS A 502     213.855 221.009 265.426  1.00143.840          H  
ATOM   7798 2HE  LYS A 502     212.810 222.440 265.365  1.00143.840          H  
ATOM   7799 1HZ  LYS A 502     214.296 222.342 263.453  1.00143.840          H  
ATOM   7800 2HZ  LYS A 502     214.653 223.659 264.363  1.00143.840          H  
ATOM   7801 3HZ  LYS A 502     215.674 222.351 264.389  1.00143.840          H  
ATOM   7802  N   ASN A 503     216.806 223.667 270.873  1.00 83.020          N  
ATOM   7803  CA  ASN A 503     217.314 224.525 271.931  1.00 81.880          C  
ATOM   7804  C   ASN A 503     217.291 226.014 271.545  1.00 80.980          C  
ATOM   7805  O   ASN A 503     218.099 226.498 270.741  1.00 80.400          O  
ATOM   7806  CB  ASN A 503     218.728 224.100 272.294  1.00115.090          C  
ATOM   7807  CG  ASN A 503     218.801 222.715 272.886  1.00115.090          C  
ATOM   7808  OD1 ASN A 503     218.497 222.510 274.062  1.00115.090          O  
ATOM   7809  ND2 ASN A 503     219.198 221.758 272.088  1.00115.090          N  
ATOM   7810  H   ASN A 503     217.203 223.782 269.936  1.00 99.620          H  
ATOM   7811  HA  ASN A 503     216.672 224.413 272.808  1.00 98.260          H  
ATOM   7812 1HB  ASN A 503     219.345 224.125 271.397  1.00138.110          H  
ATOM   7813 2HB  ASN A 503     219.151 224.812 273.001  1.00138.110          H  
ATOM   7814 1HD2 ASN A 503     219.263 220.819 272.422  1.00138.110          H  
ATOM   7815 2HD2 ASN A 503     219.429 221.965 271.136  1.00138.110          H  
ATOM   7816  N   LYS A 504     216.332 226.747 272.112  1.00 80.860          N  
ATOM   7817  CA  LYS A 504     216.171 228.175 271.843  1.00 80.010          C  
ATOM   7818  C   LYS A 504     216.617 228.983 273.061  1.00 78.910          C  
ATOM   7819  O   LYS A 504     216.177 228.726 274.186  1.00 79.160          O  
ATOM   7820  CB  LYS A 504     214.721 228.463 271.461  1.00112.350          C  
ATOM   7821  CG  LYS A 504     214.311 229.947 271.298  1.00112.350          C  
ATOM   7822  CD  LYS A 504     214.926 230.606 270.062  1.00112.350          C  
ATOM   7823  CE  LYS A 504     214.333 231.995 269.831  1.00112.350          C  
ATOM   7824  NZ  LYS A 504     214.950 232.693 268.672  1.00112.350          N  
ATOM   7825  H   LYS A 504     215.671 226.295 272.756  1.00 97.030          H  
ATOM   7826  HA  LYS A 504     216.813 228.450 271.006  1.00 96.010          H  
ATOM   7827 1HB  LYS A 504     214.510 227.972 270.512  1.00134.820          H  
ATOM   7828 2HB  LYS A 504     214.088 228.011 272.185  1.00134.820          H  
ATOM   7829 1HG  LYS A 504     213.224 230.000 271.224  1.00134.820          H  
ATOM   7830 2HG  LYS A 504     214.612 230.508 272.184  1.00134.820          H  
ATOM   7831 1HD  LYS A 504     215.999 230.721 270.204  1.00134.820          H  
ATOM   7832 2HD  LYS A 504     214.761 229.986 269.182  1.00134.820          H  
ATOM   7833 1HE  LYS A 504     213.266 231.889 269.646  1.00134.820          H  
ATOM   7834 2HE  LYS A 504     214.480 232.605 270.724  1.00134.820          H  
ATOM   7835 1HZ  LYS A 504     214.530 233.602 268.554  1.00134.820          H  
ATOM   7836 2HZ  LYS A 504     215.957 232.836 268.832  1.00134.820          H  
ATOM   7837 3HZ  LYS A 504     214.825 232.160 267.834  1.00134.820          H  
ATOM   7838  N   SER A 505     217.465 229.988 272.841  1.00 77.700          N  
ATOM   7839  CA  SER A 505     217.972 230.802 273.961  1.00 76.610          C  
ATOM   7840  C   SER A 505     218.154 232.289 273.651  1.00 75.570          C  
ATOM   7841  O   SER A 505     218.760 232.689 272.654  1.00 75.160          O  
ATOM   7842  CB  SER A 505     219.268 230.218 274.485  1.00107.690          C  
ATOM   7843  OG  SER A 505     219.814 231.028 275.488  1.00107.690          O  
ATOM   7844  H   SER A 505     217.775 230.152 271.875  1.00 93.240          H  
ATOM   7845  HA  SER A 505     217.244 230.738 274.770  1.00 91.930          H  
ATOM   7846 1HB  SER A 505     219.073 229.223 274.885  1.00129.230          H  
ATOM   7847 2HB  SER A 505     219.973 230.111 273.682  1.00129.230          H  
ATOM   7848  HG  SER A 505     220.545 230.529 275.862  1.00129.230          H  
ATOM   7849  N   ASN A 506     217.597 233.120 274.536  1.00 75.140          N  
ATOM   7850  CA  ASN A 506     217.586 234.581 274.403  1.00 74.190          C  
ATOM   7851  C   ASN A 506     218.189 235.294 275.614  1.00 73.070          C  
ATOM   7852  O   ASN A 506     217.718 235.173 276.753  1.00 73.290          O  
ATOM   7853  CB  ASN A 506     216.167 235.066 274.121  1.00104.250          C  
ATOM   7854  CG  ASN A 506     216.050 236.574 273.895  1.00104.250          C  
ATOM   7855  OD1 ASN A 506     216.331 237.380 274.789  1.00104.250          O  
ATOM   7856  ND2 ASN A 506     215.631 236.957 272.711  1.00104.250          N  
ATOM   7857  H   ASN A 506     217.154 232.694 275.355  1.00 90.170          H  
ATOM   7858  HA  ASN A 506     218.206 234.850 273.546  1.00 89.030          H  
ATOM   7859 1HB  ASN A 506     215.790 234.554 273.235  1.00125.100          H  
ATOM   7860 2HB  ASN A 506     215.524 234.788 274.951  1.00125.100          H  
ATOM   7861 1HD2 ASN A 506     215.533 237.932 272.504  1.00125.100          H  
ATOM   7862 2HD2 ASN A 506     215.413 236.276 272.011  1.00125.100          H  
ATOM   7863  N   VAL A 507     219.302 235.983 275.374  1.00 71.860          N  
ATOM   7864  CA  VAL A 507     220.010 236.647 276.462  1.00 70.720          C  
ATOM   7865  C   VAL A 507     220.207 238.135 276.226  1.00 69.680          C  
ATOM   7866  O   VAL A 507     220.665 238.558 275.161  1.00 69.340          O  
ATOM   7867  CB  VAL A 507     221.371 235.970 276.728  1.00 99.460          C  
ATOM   7868  CG1 VAL A 507     222.125 236.701 277.855  1.00 99.460          C  
ATOM   7869  CG2 VAL A 507     221.132 234.502 277.094  1.00 99.460          C  
ATOM   7870  H   VAL A 507     219.615 236.051 274.398  1.00 86.230          H  
ATOM   7871  HA  VAL A 507     219.415 236.534 277.362  1.00 84.860          H  
ATOM   7872  HB  VAL A 507     221.977 236.031 275.854  1.00119.360          H  
ATOM   7873 1HG1 VAL A 507     223.078 236.206 278.029  1.00119.360          H  
ATOM   7874 2HG1 VAL A 507     222.313 237.739 277.588  1.00119.360          H  
ATOM   7875 3HG1 VAL A 507     221.529 236.665 278.775  1.00119.360          H  
ATOM   7876 1HG2 VAL A 507     222.084 234.013 277.281  1.00119.360          H  
ATOM   7877 2HG2 VAL A 507     220.516 234.451 277.989  1.00119.360          H  
ATOM   7878 3HG2 VAL A 507     220.621 233.988 276.281  1.00119.360          H  
ATOM   7879  N   VAL A 508     219.838 238.930 277.233  1.00 69.200          N  
ATOM   7880  CA  VAL A 508     220.007 240.381 277.171  1.00 68.160          C  
ATOM   7881  C   VAL A 508     220.768 240.966 278.375  1.00 67.000          C  
ATOM   7882  O   VAL A 508     220.322 240.861 279.520  1.00 67.170          O  
ATOM   7883  CB  VAL A 508     218.617 241.059 277.071  1.00 95.840          C  
ATOM   7884  CG1 VAL A 508     218.767 242.585 277.034  1.00 95.840          C  
ATOM   7885  CG2 VAL A 508     217.877 240.537 275.821  1.00 95.840          C  
ATOM   7886  H   VAL A 508     219.451 238.463 278.064  1.00 83.040          H  
ATOM   7887  HA  VAL A 508     220.577 240.618 276.272  1.00 81.790          H  
ATOM   7888  HB  VAL A 508     218.039 240.817 277.947  1.00115.010          H  
ATOM   7889 1HG1 VAL A 508     217.780 243.042 276.979  1.00115.010          H  
ATOM   7890 2HG1 VAL A 508     219.265 242.935 277.938  1.00115.010          H  
ATOM   7891 3HG1 VAL A 508     219.350 242.881 276.166  1.00115.010          H  
ATOM   7892 1HG2 VAL A 508     216.897 241.003 275.759  1.00115.010          H  
ATOM   7893 2HG2 VAL A 508     218.447 240.773 274.930  1.00115.010          H  
ATOM   7894 3HG2 VAL A 508     217.749 239.457 275.887  1.00115.010          H  
ATOM   7895  N   ARG A 509     221.887 241.655 278.116  1.00 65.820          N  
ATOM   7896  CA  ARG A 509     222.669 242.288 279.185  1.00 64.630          C  
ATOM   7897  C   ARG A 509     222.772 243.790 278.993  1.00 63.570          C  
ATOM   7898  O   ARG A 509     223.263 244.260 277.966  1.00 63.110          O  
ATOM   7899  CB  ARG A 509     224.085 241.732 279.266  1.00 90.960          C  
ATOM   7900  CG  ARG A 509     224.952 242.350 280.412  1.00 90.960          C  
ATOM   7901  CD  ARG A 509     226.324 241.768 280.464  1.00 90.960          C  
ATOM   7902  NE  ARG A 509     226.280 240.354 280.804  1.00 90.960          N  
ATOM   7903  CZ  ARG A 509     226.239 239.844 282.060  1.00 90.960          C  
ATOM   7904  NH1 ARG A 509     226.257 240.631 283.121  1.00 90.960          N  
ATOM   7905  NH2 ARG A 509     226.169 238.536 282.219  1.00 90.960          N  
ATOM   7906  H   ARG A 509     222.227 241.708 277.153  1.00 78.980          H  
ATOM   7907  HA  ARG A 509     222.176 242.094 280.128  1.00 77.560          H  
ATOM   7908 1HB  ARG A 509     224.035 240.656 279.425  1.00109.150          H  
ATOM   7909 2HB  ARG A 509     224.599 241.905 278.319  1.00109.150          H  
ATOM   7910 1HG  ARG A 509     225.057 243.423 280.255  1.00109.150          H  
ATOM   7911 2HG  ARG A 509     224.456 242.173 281.370  1.00109.150          H  
ATOM   7912 1HD  ARG A 509     226.791 241.869 279.482  1.00109.150          H  
ATOM   7913 2HD  ARG A 509     226.930 242.294 281.202  1.00109.150          H  
ATOM   7914  HE  ARG A 509     226.262 239.694 280.037  1.00109.150          H  
ATOM   7915 1HH1 ARG A 509     226.314 241.637 283.022  1.00109.150          H  
ATOM   7916 2HH1 ARG A 509     226.223 240.224 284.047  1.00109.150          H  
ATOM   7917 1HH2 ARG A 509     226.136 237.927 281.419  1.00109.150          H  
ATOM   7918 2HH2 ARG A 509     226.093 238.129 283.158  1.00109.150          H  
ATOM   7919  N   VAL A 510     222.315 244.549 279.987  1.00 63.220          N  
ATOM   7920  CA  VAL A 510     222.340 246.017 279.890  1.00 62.290          C  
ATOM   7921  C   VAL A 510     222.931 246.789 281.083  1.00 61.120          C  
ATOM   7922  O   VAL A 510     222.803 246.391 282.245  1.00 61.250          O  
ATOM   7923  CB  VAL A 510     220.910 246.531 279.592  1.00 87.580          C  
ATOM   7924  CG1 VAL A 510     220.449 246.101 278.197  1.00 87.580          C  
ATOM   7925  CG2 VAL A 510     219.943 245.945 280.601  1.00 87.580          C  
ATOM   7926  H   VAL A 510     221.929 244.059 280.805  1.00 75.860          H  
ATOM   7927  HA  VAL A 510     222.952 246.274 279.027  1.00 74.750          H  
ATOM   7928  HB  VAL A 510     220.905 247.608 279.659  1.00105.090          H  
ATOM   7929 1HG1 VAL A 510     219.444 246.476 278.015  1.00105.090          H  
ATOM   7930 2HG1 VAL A 510     221.121 246.509 277.456  1.00105.090          H  
ATOM   7931 3HG1 VAL A 510     220.445 245.023 278.123  1.00105.090          H  
ATOM   7932 1HG2 VAL A 510     218.940 246.318 280.408  1.00105.090          H  
ATOM   7933 2HG2 VAL A 510     219.939 244.856 280.529  1.00105.090          H  
ATOM   7934 3HG2 VAL A 510     220.247 246.226 281.586  1.00105.090          H  
ATOM   7935  N   PHE A 511     223.537 247.944 280.756  1.00 60.000          N  
ATOM   7936  CA  PHE A 511     224.149 248.894 281.701  1.00 58.760          C  
ATOM   7937  C   PHE A 511     223.480 250.274 281.655  1.00 58.360          C  
ATOM   7938  O   PHE A 511     223.450 250.923 280.593  1.00 58.230          O  
ATOM   7939  CB  PHE A 511     225.636 249.050 281.360  1.00 82.760          C  
ATOM   7940  CG  PHE A 511     226.430 247.798 281.559  1.00 82.760          C  
ATOM   7941  CD1 PHE A 511     226.442 246.805 280.581  1.00 82.760          C  
ATOM   7942  CD2 PHE A 511     227.177 247.609 282.705  1.00 82.760          C  
ATOM   7943  CE1 PHE A 511     227.165 245.658 280.761  1.00 82.760          C  
ATOM   7944  CE2 PHE A 511     227.909 246.460 282.884  1.00 82.760          C  
ATOM   7945  CZ  PHE A 511     227.902 245.481 281.915  1.00 82.760          C  
ATOM   7946  H   PHE A 511     223.618 248.159 279.759  1.00 72.000          H  
ATOM   7947  HA  PHE A 511     224.050 248.492 282.711  1.00 70.510          H  
ATOM   7948 1HB  PHE A 511     225.734 249.349 280.313  1.00 99.310          H  
ATOM   7949 2HB  PHE A 511     226.071 249.838 281.966  1.00 99.310          H  
ATOM   7950  HD1 PHE A 511     225.863 246.949 279.667  1.00 99.310          H  
ATOM   7951  HD2 PHE A 511     227.182 248.377 283.473  1.00 99.310          H  
ATOM   7952  HE1 PHE A 511     227.158 244.890 279.993  1.00 99.310          H  
ATOM   7953  HE2 PHE A 511     228.490 246.316 283.796  1.00 99.310          H  
ATOM   7954  HZ  PHE A 511     228.479 244.566 282.068  1.00 99.310          H  
ATOM   7955  N   MET A 512     222.958 250.728 282.811  1.00 58.170          N  
ATOM   7956  CA  MET A 512     222.240 252.018 282.912  1.00 57.840          C  
ATOM   7957  C   MET A 512     222.745 252.955 284.032  1.00 56.630          C  
ATOM   7958  O   MET A 512     223.068 252.531 285.142  1.00 56.460          O  
ATOM   7959  CB  MET A 512     220.756 251.727 283.117  1.00 81.110          C  
ATOM   7960  CG  MET A 512     220.093 250.994 281.962  1.00 81.110          C  
ATOM   7961  SD  MET A 512     218.730 250.008 282.468  1.00 81.110          S  
ATOM   7962  CE  MET A 512     219.712 248.638 283.129  1.00 81.110          C  
ATOM   7963  H   MET A 512     223.030 250.120 283.637  1.00 69.800          H  
ATOM   7964  HA  MET A 512     222.370 252.544 281.972  1.00 69.410          H  
ATOM   7965 1HB  MET A 512     220.605 251.195 284.005  1.00 97.330          H  
ATOM   7966 2HB  MET A 512     220.232 252.680 283.228  1.00 97.330          H  
ATOM   7967 1HG  MET A 512     219.734 251.725 281.243  1.00 97.330          H  
ATOM   7968 2HG  MET A 512     220.795 250.353 281.465  1.00 97.330          H  
ATOM   7969 1HE  MET A 512     219.050 247.854 283.481  1.00 97.330          H  
ATOM   7970 2HE  MET A 512     220.352 248.260 282.349  1.00 97.330          H  
ATOM   7971 3HE  MET A 512     220.334 248.969 283.941  1.00 97.330          H  
ATOM   7972  N   ILE A 513     222.734 254.256 283.748  1.00 55.850          N  
ATOM   7973  CA  ILE A 513     223.185 255.314 284.671  1.00 54.630          C  
ATOM   7974  C   ILE A 513     222.109 256.238 285.220  1.00 54.700          C  
ATOM   7975  O   ILE A 513     221.399 256.896 284.459  1.00 55.100          O  
ATOM   7976  CB  ILE A 513     224.247 256.157 283.888  1.00 76.970          C  
ATOM   7977  CG1 ILE A 513     225.465 255.289 283.556  1.00 76.970          C  
ATOM   7978  CG2 ILE A 513     224.628 257.510 284.507  1.00 76.970          C  
ATOM   7979  CD1 ILE A 513     226.300 254.771 284.710  1.00 76.970          C  
ATOM   7980  H   ILE A 513     222.414 254.511 282.809  1.00 67.020          H  
ATOM   7981  HA  ILE A 513     223.645 254.835 285.532  1.00 65.560          H  
ATOM   7982  HB  ILE A 513     223.800 256.384 282.915  1.00 92.360          H  
ATOM   7983 1HG1 ILE A 513     225.104 254.423 283.060  1.00 92.360          H  
ATOM   7984 2HG1 ILE A 513     226.098 255.844 282.897  1.00 92.360          H  
ATOM   7985 1HG2 ILE A 513     225.323 258.026 283.842  1.00 92.360          H  
ATOM   7986 2HG2 ILE A 513     223.752 258.116 284.623  1.00 92.360          H  
ATOM   7987 3HG2 ILE A 513     225.083 257.380 285.440  1.00 92.360          H  
ATOM   7988 1HD1 ILE A 513     227.097 254.168 284.311  1.00 92.360          H  
ATOM   7989 2HD1 ILE A 513     226.729 255.602 285.251  1.00 92.360          H  
ATOM   7990 3HD1 ILE A 513     225.707 254.164 285.385  1.00 92.360          H  
ATOM   7991  N   GLU A 514     222.038 256.320 286.565  1.00 54.290          N  
ATOM   7992  CA  GLU A 514     221.092 257.203 287.269  1.00 54.240          C  
ATOM   7993  C   GLU A 514     221.763 258.142 288.320  1.00 52.930          C  
ATOM   7994  O   GLU A 514     222.092 257.676 289.420  1.00 52.790          O  
ATOM   7995  CB  GLU A 514     220.054 256.331 287.982  1.00 75.960          C  
ATOM   7996  CG  GLU A 514     218.949 257.093 288.694  1.00 75.960          C  
ATOM   7997  CD  GLU A 514     217.951 256.175 289.362  1.00 75.960          C  
ATOM   7998  OE1 GLU A 514     218.120 254.966 289.300  1.00 75.960          O  
ATOM   7999  OE2 GLU A 514     217.030 256.675 289.959  1.00 75.960          O  
ATOM   8000  H   GLU A 514     222.618 255.669 287.114  1.00 65.150          H  
ATOM   8001  HA  GLU A 514     220.555 257.800 286.532  1.00 65.090          H  
ATOM   8002 1HB  GLU A 514     219.588 255.666 287.257  1.00 91.150          H  
ATOM   8003 2HB  GLU A 514     220.556 255.702 288.712  1.00 91.150          H  
ATOM   8004 1HG  GLU A 514     219.383 257.748 289.450  1.00 91.150          H  
ATOM   8005 2HG  GLU A 514     218.431 257.723 287.963  1.00 91.150          H  
ATOM   8006  N   PRO A 515     222.116 259.407 287.974  1.00 51.940          N  
ATOM   8007  CA  PRO A 515     222.691 260.439 288.847  1.00 50.680          C  
ATOM   8008  C   PRO A 515     221.695 261.074 289.843  1.00 50.740          C  
ATOM   8009  O   PRO A 515     220.523 261.308 289.496  1.00 51.490          O  
ATOM   8010  CB  PRO A 515     223.156 261.505 287.853  1.00 76.020          C  
ATOM   8011  CG  PRO A 515     223.168 260.846 286.530  1.00 76.020          C  
ATOM   8012  CD  PRO A 515     222.030 259.838 286.591  1.00 76.020          C  
ATOM   8013  HA  PRO A 515     223.551 260.014 289.383  1.00 60.820          H  
ATOM   8014 1HB  PRO A 515     222.454 262.337 287.870  1.00 91.220          H  
ATOM   8015 2HB  PRO A 515     224.141 261.901 288.151  1.00 91.220          H  
ATOM   8016 1HG  PRO A 515     223.030 261.628 285.791  1.00 91.220          H  
ATOM   8017 2HG  PRO A 515     224.144 260.387 286.328  1.00 91.220          H  
ATOM   8018 1HD  PRO A 515     221.052 260.320 286.410  1.00 91.220          H  
ATOM   8019 2HD  PRO A 515     222.225 259.045 285.895  1.00 91.220          H  
ATOM   8020  N   LYS A 516     222.217 261.504 290.997  1.00 49.830          N  
ATOM   8021  CA  LYS A 516     221.464 262.301 291.978  1.00 49.620          C  
ATOM   8022  C   LYS A 516     222.330 263.402 292.638  1.00 48.160          C  
ATOM   8023  O   LYS A 516     223.508 263.198 292.944  1.00 47.430          O  
ATOM   8024  CB  LYS A 516     220.831 261.375 293.025  1.00 69.550          C  
ATOM   8025  CG  LYS A 516     219.989 262.065 294.093  1.00 69.550          C  
ATOM   8026  CD  LYS A 516     219.340 261.047 295.017  1.00 69.550          C  
ATOM   8027  CE  LYS A 516     218.518 261.726 296.099  1.00 69.550          C  
ATOM   8028  NZ  LYS A 516     217.861 260.735 297.000  1.00 69.550          N  
ATOM   8029  H   LYS A 516     223.176 261.215 291.209  1.00 59.800          H  
ATOM   8030  HA  LYS A 516     220.653 262.799 291.452  1.00 59.540          H  
ATOM   8031 1HB  LYS A 516     220.185 260.662 292.513  1.00 83.460          H  
ATOM   8032 2HB  LYS A 516     221.590 260.806 293.519  1.00 83.460          H  
ATOM   8033 1HG  LYS A 516     220.619 262.720 294.697  1.00 83.460          H  
ATOM   8034 2HG  LYS A 516     219.216 262.669 293.619  1.00 83.460          H  
ATOM   8035 1HD  LYS A 516     218.695 260.386 294.436  1.00 83.460          H  
ATOM   8036 2HD  LYS A 516     220.123 260.442 295.489  1.00 83.460          H  
ATOM   8037 1HE  LYS A 516     219.172 262.364 296.692  1.00 83.460          H  
ATOM   8038 2HE  LYS A 516     217.752 262.344 295.631  1.00 83.460          H  
ATOM   8039 1HZ  LYS A 516     217.326 261.222 297.707  1.00 83.460          H  
ATOM   8040 2HZ  LYS A 516     217.244 260.144 296.460  1.00 83.460          H  
ATOM   8041 3HZ  LYS A 516     218.569 260.165 297.445  1.00 83.460          H  
ATOM   8042  N   GLU A 517     221.725 264.561 292.908  1.00 47.760          N  
ATOM   8043  CA  GLU A 517     222.397 265.675 293.581  1.00 46.410          C  
ATOM   8044  C   GLU A 517     222.236 265.600 295.091  1.00 46.260          C  
ATOM   8045  O   GLU A 517     221.123 265.528 295.619  1.00 47.020          O  
ATOM   8046  CB  GLU A 517     221.866 267.015 293.043  1.00 65.510          C  
ATOM   8047  CG  GLU A 517     222.457 268.261 293.671  1.00 65.510          C  
ATOM   8048  CD  GLU A 517     221.951 269.531 293.026  1.00 65.510          C  
ATOM   8049  OE1 GLU A 517     221.429 269.452 291.942  1.00 65.510          O  
ATOM   8050  OE2 GLU A 517     222.024 270.573 293.646  1.00 65.510          O  
ATOM   8051  H   GLU A 517     220.747 264.682 292.634  1.00 57.310          H  
ATOM   8052  HA  GLU A 517     223.465 265.619 293.360  1.00 55.690          H  
ATOM   8053 1HB  GLU A 517     222.055 267.070 291.976  1.00 78.620          H  
ATOM   8054 2HB  GLU A 517     220.786 267.057 293.185  1.00 78.620          H  
ATOM   8055 1HG  GLU A 517     222.185 268.279 294.720  1.00 78.620          H  
ATOM   8056 2HG  GLU A 517     223.544 268.222 293.610  1.00 78.620          H  
ATOM   8057  N   ILE A 518     223.366 265.614 295.786  1.00 45.310          N  
ATOM   8058  CA  ILE A 518     223.387 265.518 297.229  1.00 45.090          C  
ATOM   8059  C   ILE A 518     223.867 266.815 297.895  1.00 43.760          C  
ATOM   8060  O   ILE A 518     224.973 267.326 297.653  1.00 42.700          O  
ATOM   8061  CB  ILE A 518     224.257 264.303 297.637  1.00 63.210          C  
ATOM   8062  CG1 ILE A 518     223.733 262.982 296.981  1.00 63.210          C  
ATOM   8063  CG2 ILE A 518     224.429 264.198 299.167  1.00 63.210          C  
ATOM   8064  CD1 ILE A 518     222.327 262.557 297.321  1.00 63.210          C  
ATOM   8065  H   ILE A 518     224.256 265.685 295.286  1.00 54.370          H  
ATOM   8066  HA  ILE A 518     222.373 265.345 297.577  1.00 54.110          H  
ATOM   8067  HB  ILE A 518     225.192 264.426 297.182  1.00 75.860          H  
ATOM   8068 1HG1 ILE A 518     223.798 263.089 295.895  1.00 75.860          H  
ATOM   8069 2HG1 ILE A 518     224.393 262.178 297.284  1.00 75.860          H  
ATOM   8070 1HG2 ILE A 518     225.082 263.360 299.400  1.00 75.860          H  
ATOM   8071 2HG2 ILE A 518     224.877 265.113 299.559  1.00 75.860          H  
ATOM   8072 3HG2 ILE A 518     223.464 264.047 299.648  1.00 75.860          H  
ATOM   8073 1HD1 ILE A 518     222.115 261.621 296.799  1.00 75.860          H  
ATOM   8074 2HD1 ILE A 518     222.234 262.399 298.381  1.00 75.860          H  
ATOM   8075 3HD1 ILE A 518     221.613 263.306 297.004  1.00 75.860          H  
ATOM   8076  N   VAL A 519     222.994 267.355 298.734  1.00 43.830          N  
ATOM   8077  CA  VAL A 519     223.262 268.580 299.471  1.00 42.680          C  
ATOM   8078  C   VAL A 519     223.053 268.338 300.959  1.00 42.750          C  
ATOM   8079  O   VAL A 519     223.959 268.542 301.766  1.00 41.940          O  
ATOM   8080  CB  VAL A 519     222.372 269.729 298.955  1.00 60.210          C  
ATOM   8081  CG1 VAL A 519     222.613 270.999 299.772  1.00 60.210          C  
ATOM   8082  CG2 VAL A 519     222.692 269.970 297.467  1.00 60.210          C  
ATOM   8083  H   VAL A 519     222.120 266.867 298.865  1.00 52.600          H  
ATOM   8084  HA  VAL A 519     224.304 268.860 299.315  1.00 51.220          H  
ATOM   8085  HB  VAL A 519     221.322 269.461 299.068  1.00 72.250          H  
ATOM   8086 1HG1 VAL A 519     221.976 271.797 299.395  1.00 72.250          H  
ATOM   8087 2HG1 VAL A 519     222.376 270.824 300.824  1.00 72.250          H  
ATOM   8088 3HG1 VAL A 519     223.658 271.295 299.683  1.00 72.250          H  
ATOM   8089 1HG2 VAL A 519     222.071 270.776 297.078  1.00 72.250          H  
ATOM   8090 2HG2 VAL A 519     223.742 270.239 297.361  1.00 72.250          H  
ATOM   8091 3HG2 VAL A 519     222.496 269.072 296.896  1.00 72.250          H  
ATOM   8092  N   ASP A 520     221.840 267.927 301.314  1.00 43.770          N  
ATOM   8093  CA  ASP A 520     221.501 267.644 302.693  1.00 44.020          C  
ATOM   8094  C   ASP A 520     222.358 266.470 303.164  1.00 44.470          C  
ATOM   8095  O   ASP A 520     222.689 265.615 302.341  1.00 45.050          O  
ATOM   8096  CB  ASP A 520     220.022 267.289 302.813  1.00 61.530          C  
ATOM   8097  CG  ASP A 520     219.098 268.481 302.619  1.00 61.530          C  
ATOM   8098  OD1 ASP A 520     219.554 269.599 302.667  1.00 61.530          O  
ATOM   8099  OD2 ASP A 520     217.938 268.254 302.411  1.00 61.530          O  
ATOM   8100  H   ASP A 520     221.130 267.817 300.610  1.00 52.520          H  
ATOM   8101  HA  ASP A 520     221.686 268.543 303.264  1.00 52.820          H  
ATOM   8102 1HB  ASP A 520     219.772 266.530 302.071  1.00 73.830          H  
ATOM   8103 2HB  ASP A 520     219.831 266.851 303.796  1.00 73.830          H  
ATOM   8104  N   PRO A 521     222.759 266.407 304.449  1.00 44.290          N  
ATOM   8105  CA  PRO A 521     223.474 265.297 305.052  1.00 44.830          C  
ATOM   8106  C   PRO A 521     222.680 264.015 304.918  1.00 46.290          C  
ATOM   8107  O   PRO A 521     221.453 264.029 305.031  1.00 46.850          O  
ATOM   8108  CB  PRO A 521     223.572 265.711 306.526  1.00 67.250          C  
ATOM   8109  CG  PRO A 521     223.493 267.217 306.510  1.00 67.250          C  
ATOM   8110  CD  PRO A 521     222.552 267.553 305.368  1.00 67.250          C  
ATOM   8111  HA  PRO A 521     224.465 265.199 304.585  1.00 53.800          H  
ATOM   8112 1HB  PRO A 521     222.755 265.242 307.103  1.00 80.690          H  
ATOM   8113 2HB  PRO A 521     224.515 265.339 306.955  1.00 80.690          H  
ATOM   8114 1HG  PRO A 521     223.127 267.584 307.486  1.00 80.690          H  
ATOM   8115 2HG  PRO A 521     224.496 267.647 306.367  1.00 80.690          H  
ATOM   8116 1HD  PRO A 521     221.503 267.616 305.697  1.00 80.690          H  
ATOM   8117 2HD  PRO A 521     222.927 268.491 304.938  1.00 80.690          H  
ATOM   8118  N   LEU A 522     223.375 262.910 304.725  1.00 46.920          N  
ATOM   8119  CA  LEU A 522     222.711 261.626 304.620  1.00 48.330          C  
ATOM   8120  C   LEU A 522     222.829 260.933 305.963  1.00 48.980          C  
ATOM   8121  O   LEU A 522     223.798 261.171 306.687  1.00 48.370          O  
ATOM   8122  CB  LEU A 522     223.358 260.810 303.493  1.00 67.100          C  
ATOM   8123  CG  LEU A 522     223.373 261.513 302.074  1.00 67.100          C  
ATOM   8124  CD1 LEU A 522     224.101 260.615 301.065  1.00 67.100          C  
ATOM   8125  CD2 LEU A 522     221.947 261.820 301.611  1.00 67.100          C  
ATOM   8126  H   LEU A 522     224.381 262.958 304.647  1.00 56.300          H  
ATOM   8127  HA  LEU A 522     221.653 261.773 304.418  1.00 58.000          H  
ATOM   8128 1HB  LEU A 522     224.387 260.590 303.772  1.00 80.520          H  
ATOM   8129 2HB  LEU A 522     222.821 259.866 303.397  1.00 80.520          H  
ATOM   8130  HG  LEU A 522     223.926 262.453 302.142  1.00 80.520          H  
ATOM   8131 1HD1 LEU A 522     224.130 261.108 300.091  1.00 80.520          H  
ATOM   8132 2HD1 LEU A 522     225.119 260.432 301.405  1.00 80.520          H  
ATOM   8133 3HD1 LEU A 522     223.574 259.667 300.970  1.00 80.520          H  
ATOM   8134 1HD2 LEU A 522     221.983 262.306 300.650  1.00 80.520          H  
ATOM   8135 2HD2 LEU A 522     221.379 260.897 301.529  1.00 80.520          H  
ATOM   8136 3HD2 LEU A 522     221.457 262.489 302.317  1.00 80.520          H  
ATOM   8137  N   THR A 523     221.853 260.089 306.291  1.00 50.220          N  
ATOM   8138  CA  THR A 523     221.852 259.347 307.544  1.00 50.950          C  
ATOM   8139  C   THR A 523     221.641 257.848 307.253  1.00 52.320          C  
ATOM   8140  O   THR A 523     221.297 257.502 306.120  1.00 52.830          O  
ATOM   8141  CB  THR A 523     220.758 259.918 308.483  1.00 71.040          C  
ATOM   8142  OG1 THR A 523     219.462 259.702 307.905  1.00 71.040          O  
ATOM   8143  CG2 THR A 523     220.983 261.413 308.687  1.00 71.040          C  
ATOM   8144  H   THR A 523     221.076 259.957 305.658  1.00 60.260          H  
ATOM   8145  HA  THR A 523     222.822 259.495 308.005  1.00 61.140          H  
ATOM   8146  HB  THR A 523     220.800 259.453 309.446  1.00 85.250          H  
ATOM   8147  HG1 THR A 523     218.783 259.920 308.556  1.00 85.250          H  
ATOM   8148 1HG2 THR A 523     220.213 261.800 309.354  1.00 85.250          H  
ATOM   8149 2HG2 THR A 523     221.964 261.574 309.135  1.00 85.250          H  
ATOM   8150 3HG2 THR A 523     220.928 261.944 307.742  1.00 85.250          H  
ATOM   8151  N   PRO A 524     221.828 256.932 308.234  1.00 52.970          N  
ATOM   8152  CA  PRO A 524     222.174 257.048 309.658  1.00 52.640          C  
ATOM   8153  C   PRO A 524     223.455 257.825 309.883  1.00 51.500          C  
ATOM   8154  O   PRO A 524     224.387 257.721 309.089  1.00 51.300          O  
ATOM   8155  CB  PRO A 524     222.359 255.581 310.069  1.00 78.960          C  
ATOM   8156  CG  PRO A 524     221.506 254.806 309.099  1.00 78.960          C  
ATOM   8157  CD  PRO A 524     221.659 255.544 307.797  1.00 78.960          C  
ATOM   8158  HA  PRO A 524     221.339 257.480 310.225  1.00 63.170          H  
ATOM   8159 1HB  PRO A 524     223.427 255.312 310.031  1.00 94.750          H  
ATOM   8160 2HB  PRO A 524     222.037 255.451 311.119  1.00 94.750          H  
ATOM   8161 1HG  PRO A 524     221.850 253.763 309.038  1.00 94.750          H  
ATOM   8162 2HG  PRO A 524     220.463 254.778 309.453  1.00 94.750          H  
ATOM   8163 1HD  PRO A 524     222.559 255.213 307.258  1.00 94.750          H  
ATOM   8164 2HD  PRO A 524     220.751 255.445 307.181  1.00 94.750          H  
ATOM   8165  N   ASP A 525     223.483 258.633 310.928  1.00 50.760          N  
ATOM   8166  CA  ASP A 525     224.650 259.440 311.240  1.00 49.670          C  
ATOM   8167  C   ASP A 525     225.812 258.550 311.619  1.00 49.990          C  
ATOM   8168  O   ASP A 525     225.613 257.455 312.153  1.00 50.940          O  
ATOM   8169  CB  ASP A 525     224.370 260.408 312.386  1.00 69.970          C  
ATOM   8170  CG  ASP A 525     225.432 261.498 312.534  1.00 69.970          C  
ATOM   8171  OD1 ASP A 525     225.359 262.474 311.836  1.00 69.970          O  
ATOM   8172  OD2 ASP A 525     226.322 261.361 313.378  1.00 69.970          O  
ATOM   8173  H   ASP A 525     222.667 258.670 311.550  1.00 60.910          H  
ATOM   8174  HA  ASP A 525     224.925 260.013 310.352  1.00 59.600          H  
ATOM   8175 1HB  ASP A 525     223.394 260.872 312.238  1.00 83.970          H  
ATOM   8176 2HB  ASP A 525     224.324 259.857 313.316  1.00 83.970          H  
ATOM   8177  N   ALA A 526     227.035 259.035 311.438  1.00 49.180          N  
ATOM   8178  CA  ALA A 526     228.186 258.250 311.854  1.00 49.400          C  
ATOM   8179  C   ALA A 526     228.093 257.900 313.335  1.00 49.640          C  
ATOM   8180  O   ALA A 526     228.505 256.807 313.734  1.00 50.430          O  
ATOM   8181  CB  ALA A 526     229.468 259.009 311.592  1.00 69.070          C  
ATOM   8182  H   ALA A 526     227.170 259.938 310.996  1.00 59.020          H  
ATOM   8183  HA  ALA A 526     228.189 257.320 311.283  1.00 59.280          H  
ATOM   8184 1HB  ALA A 526     230.319 258.400 311.895  1.00 82.890          H  
ATOM   8185 2HB  ALA A 526     229.545 259.239 310.531  1.00 82.890          H  
ATOM   8186 3HB  ALA A 526     229.462 259.935 312.166  1.00 82.890          H  
ATOM   8187  N   SER A 527     227.547 258.816 314.149  1.00 49.030          N  
ATOM   8188  CA  SER A 527     227.408 258.566 315.569  1.00 49.280          C  
ATOM   8189  C   SER A 527     226.358 257.498 315.872  1.00 50.560          C  
ATOM   8190  O   SER A 527     226.371 256.917 316.958  1.00 51.080          O  
ATOM   8191  CB  SER A 527     227.066 259.850 316.287  1.00 68.890          C  
ATOM   8192  OG  SER A 527     225.800 260.304 315.916  1.00 68.890          O  
ATOM   8193  H   SER A 527     227.213 259.718 313.784  1.00 58.840          H  
ATOM   8194  HA  SER A 527     228.368 258.217 315.944  1.00 59.140          H  
ATOM   8195 1HB  SER A 527     227.093 259.679 317.362  1.00 82.670          H  
ATOM   8196 2HB  SER A 527     227.809 260.609 316.053  1.00 82.670          H  
ATOM   8197  HG  SER A 527     225.919 260.676 315.016  1.00 82.670          H  
ATOM   8198  N   GLU A 528     225.452 257.200 314.927  1.00 51.120          N  
ATOM   8199  CA  GLU A 528     224.453 256.174 315.171  1.00 52.350          C  
ATOM   8200  C   GLU A 528     225.158 254.854 315.014  1.00 53.210          C  
ATOM   8201  O   GLU A 528     224.976 253.952 315.835  1.00 54.040          O  
ATOM   8202  CB  GLU A 528     223.262 256.256 314.205  1.00 72.800          C  
ATOM   8203  CG  GLU A 528     222.365 257.471 314.383  1.00 72.800          C  
ATOM   8204  CD  GLU A 528     221.218 257.500 313.403  1.00 72.800          C  
ATOM   8205  OE1 GLU A 528     220.378 256.646 313.490  1.00 72.800          O  
ATOM   8206  OE2 GLU A 528     221.212 258.346 312.527  1.00 72.800          O  
ATOM   8207  H   GLU A 528     225.481 257.641 314.014  1.00 61.340          H  
ATOM   8208  HA  GLU A 528     224.087 256.258 316.194  1.00 62.820          H  
ATOM   8209 1HB  GLU A 528     223.626 256.261 313.179  1.00 87.360          H  
ATOM   8210 2HB  GLU A 528     222.644 255.367 314.322  1.00 87.360          H  
ATOM   8211 1HG  GLU A 528     221.963 257.457 315.394  1.00 87.360          H  
ATOM   8212 2HG  GLU A 528     222.959 258.363 314.280  1.00 87.360          H  
ATOM   8213  N   SER A 529     226.016 254.767 313.986  1.00 52.960          N  
ATOM   8214  CA  SER A 529     226.763 253.543 313.750  1.00 53.740          C  
ATOM   8215  C   SER A 529     227.655 253.268 314.946  1.00 53.690          C  
ATOM   8216  O   SER A 529     227.709 252.136 315.433  1.00 54.660          O  
ATOM   8217  CB  SER A 529     227.609 253.647 312.491  1.00 74.920          C  
ATOM   8218  OG  SER A 529     226.808 253.742 311.342  1.00 74.920          O  
ATOM   8219  H   SER A 529     226.081 255.555 313.331  1.00 63.550          H  
ATOM   8220  HA  SER A 529     226.062 252.717 313.638  1.00 64.490          H  
ATOM   8221 1HB  SER A 529     228.253 254.522 312.560  1.00 89.910          H  
ATOM   8222 2HB  SER A 529     228.255 252.773 312.418  1.00 89.910          H  
ATOM   8223  HG  SER A 529     227.414 253.774 310.598  1.00 89.910          H  
ATOM   8224  N   VAL A 530     228.299 254.313 315.472  1.00 52.570          N  
ATOM   8225  CA  VAL A 530     229.157 254.138 316.630  1.00 52.450          C  
ATOM   8226  C   VAL A 530     228.371 253.695 317.845  1.00 53.230          C  
ATOM   8227  O   VAL A 530     228.814 252.791 318.556  1.00 53.970          O  
ATOM   8228  CB  VAL A 530     229.934 255.423 316.962  1.00 73.480          C  
ATOM   8229  CG1 VAL A 530     230.673 255.274 318.313  1.00 73.480          C  
ATOM   8230  CG2 VAL A 530     230.933 255.692 315.845  1.00 73.480          C  
ATOM   8231  H   VAL A 530     228.223 255.225 315.008  1.00 63.080          H  
ATOM   8232  HA  VAL A 530     229.884 253.363 316.395  1.00 62.940          H  
ATOM   8233  HB  VAL A 530     229.238 256.254 317.048  1.00 88.170          H  
ATOM   8234 1HG1 VAL A 530     231.217 256.191 318.527  1.00 88.170          H  
ATOM   8235 2HG1 VAL A 530     229.964 255.095 319.118  1.00 88.170          H  
ATOM   8236 3HG1 VAL A 530     231.373 254.440 318.259  1.00 88.170          H  
ATOM   8237 1HG2 VAL A 530     231.485 256.606 316.060  1.00 88.170          H  
ATOM   8238 2HG2 VAL A 530     231.627 254.855 315.772  1.00 88.170          H  
ATOM   8239 3HG2 VAL A 530     230.411 255.803 314.904  1.00 88.170          H  
ATOM   8240  N   ASN A 531     227.229 254.332 318.121  1.00 53.100          N  
ATOM   8241  CA  ASN A 531     226.471 253.944 319.290  1.00 53.790          C  
ATOM   8242  C   ASN A 531     226.007 252.495 319.167  1.00 55.140          C  
ATOM   8243  O   ASN A 531     226.039 251.755 320.153  1.00 55.880          O  
ATOM   8244  CB  ASN A 531     225.293 254.871 319.478  1.00 75.030          C  
ATOM   8245  CG  ASN A 531     225.722 256.261 319.888  1.00 75.030          C  
ATOM   8246  OD1 ASN A 531     226.870 256.502 320.287  1.00 75.030          O  
ATOM   8247  ND2 ASN A 531     224.805 257.193 319.808  1.00 75.030          N  
ATOM   8248  H   ASN A 531     226.902 255.111 317.542  1.00 63.720          H  
ATOM   8249  HA  ASN A 531     227.114 254.011 320.163  1.00 64.550          H  
ATOM   8250 1HB  ASN A 531     224.733 254.936 318.541  1.00 90.040          H  
ATOM   8251 2HB  ASN A 531     224.626 254.465 320.240  1.00 90.040          H  
ATOM   8252 1HD2 ASN A 531     225.026 258.134 320.063  1.00 90.040          H  
ATOM   8253 2HD2 ASN A 531     223.889 256.968 319.481  1.00 90.040          H  
ATOM   8254  N   ASN A 532     225.628 252.065 317.951  1.00 55.500          N  
ATOM   8255  CA  ASN A 532     225.177 250.696 317.740  1.00 56.790          C  
ATOM   8256  C   ASN A 532     226.309 249.709 317.998  1.00 57.350          C  
ATOM   8257  O   ASN A 532     226.099 248.678 318.643  1.00 58.320          O  
ATOM   8258  CB  ASN A 532     224.655 250.531 316.327  1.00 78.990          C  
ATOM   8259  CG  ASN A 532     223.336 251.214 316.106  1.00 78.990          C  
ATOM   8260  OD1 ASN A 532     222.575 251.474 317.044  1.00 78.990          O  
ATOM   8261  ND2 ASN A 532     223.050 251.524 314.868  1.00 78.990          N  
ATOM   8262  H   ASN A 532     225.583 252.735 317.175  1.00 66.600          H  
ATOM   8263  HA  ASN A 532     224.379 250.478 318.449  1.00 68.150          H  
ATOM   8264 1HB  ASN A 532     225.380 250.947 315.629  1.00 94.790          H  
ATOM   8265 2HB  ASN A 532     224.553 249.471 316.098  1.00 94.790          H  
ATOM   8266 1HD2 ASN A 532     222.190 251.989 314.657  1.00 94.790          H  
ATOM   8267 2HD2 ASN A 532     223.690 251.303 314.134  1.00 94.790          H  
ATOM   8268  N   ILE A 533     227.523 250.056 317.558  1.00 56.720          N  
ATOM   8269  CA  ILE A 533     228.689 249.214 317.773  1.00 57.200          C  
ATOM   8270  C   ILE A 533     228.972 249.082 319.255  1.00 57.360          C  
ATOM   8271  O   ILE A 533     229.242 247.971 319.730  1.00 58.300          O  
ATOM   8272  CB  ILE A 533     229.932 249.777 317.046  1.00 79.890          C  
ATOM   8273  CG1 ILE A 533     229.723 249.646 315.512  1.00 79.890          C  
ATOM   8274  CG2 ILE A 533     231.218 249.028 317.520  1.00 79.890          C  
ATOM   8275  CD1 ILE A 533     230.697 250.454 314.663  1.00 79.890          C  
ATOM   8276  H   ILE A 533     227.610 250.905 316.989  1.00 68.060          H  
ATOM   8277  HA  ILE A 533     228.478 248.224 317.373  1.00 68.640          H  
ATOM   8278  HB  ILE A 533     230.029 250.840 317.268  1.00 95.870          H  
ATOM   8279 1HG1 ILE A 533     229.825 248.597 315.241  1.00 95.870          H  
ATOM   8280 2HG1 ILE A 533     228.716 249.954 315.272  1.00 95.870          H  
ATOM   8281 1HG2 ILE A 533     232.088 249.426 317.014  1.00 95.870          H  
ATOM   8282 2HG2 ILE A 533     231.361 249.150 318.593  1.00 95.870          H  
ATOM   8283 3HG2 ILE A 533     231.122 247.963 317.292  1.00 95.870          H  
ATOM   8284 1HD1 ILE A 533     230.468 250.297 313.610  1.00 95.870          H  
ATOM   8285 2HD1 ILE A 533     230.589 251.513 314.900  1.00 95.870          H  
ATOM   8286 3HD1 ILE A 533     231.717 250.143 314.854  1.00 95.870          H  
ATOM   8287  N   LEU A 534     228.940 250.206 319.980  1.00 56.480          N  
ATOM   8288  CA  LEU A 534     229.201 250.193 321.407  1.00 56.600          C  
ATOM   8289  C   LEU A 534     228.162 249.345 322.134  1.00 57.520          C  
ATOM   8290  O   LEU A 534     228.491 248.599 323.066  1.00 58.160          O  
ATOM   8291  CB  LEU A 534     229.177 251.627 321.947  1.00 79.190          C  
ATOM   8292  CG  LEU A 534     230.324 252.573 321.486  1.00 79.190          C  
ATOM   8293  CD1 LEU A 534     229.997 253.978 321.931  1.00 79.190          C  
ATOM   8294  CD2 LEU A 534     231.647 252.145 322.075  1.00 79.190          C  
ATOM   8295  H   LEU A 534     228.745 251.097 319.507  1.00 67.780          H  
ATOM   8296  HA  LEU A 534     230.174 249.747 321.569  1.00 67.920          H  
ATOM   8297 1HB  LEU A 534     228.234 252.082 321.645  1.00 95.030          H  
ATOM   8298 2HB  LEU A 534     229.203 251.586 323.027  1.00 95.030          H  
ATOM   8299  HG  LEU A 534     230.395 252.558 320.405  1.00 95.030          H  
ATOM   8300 1HD1 LEU A 534     230.784 254.654 321.602  1.00 95.030          H  
ATOM   8301 2HD1 LEU A 534     229.054 254.288 321.490  1.00 95.030          H  
ATOM   8302 3HD1 LEU A 534     229.924 254.009 323.015  1.00 95.030          H  
ATOM   8303 1HD2 LEU A 534     232.424 252.830 321.741  1.00 95.030          H  
ATOM   8304 2HD2 LEU A 534     231.582 252.174 323.162  1.00 95.030          H  
ATOM   8305 3HD2 LEU A 534     231.902 251.143 321.750  1.00 95.030          H  
ATOM   8306  N   LYS A 535     226.891 249.423 321.711  1.00 57.630          N  
ATOM   8307  CA  LYS A 535     225.862 248.599 322.342  1.00 58.450          C  
ATOM   8308  C   LYS A 535     226.120 247.124 322.108  1.00 59.630          C  
ATOM   8309  O   LYS A 535     226.129 246.331 323.052  1.00 60.400          O  
ATOM   8310  CB  LYS A 535     224.464 248.953 321.826  1.00 81.500          C  
ATOM   8311  CG  LYS A 535     223.922 250.270 322.316  1.00 81.500          C  
ATOM   8312  CD  LYS A 535     222.557 250.587 321.728  1.00 81.500          C  
ATOM   8313  CE  LYS A 535     222.022 251.895 322.292  1.00 81.500          C  
ATOM   8314  NZ  LYS A 535     220.694 252.260 321.732  1.00 81.500          N  
ATOM   8315  H   LYS A 535     226.636 250.100 320.982  1.00 69.160          H  
ATOM   8316  HA  LYS A 535     225.888 248.762 323.413  1.00 70.140          H  
ATOM   8317 1HB  LYS A 535     224.488 248.995 320.737  1.00 97.800          H  
ATOM   8318 2HB  LYS A 535     223.764 248.170 322.109  1.00 97.800          H  
ATOM   8319 1HG  LYS A 535     223.815 250.206 323.393  1.00 97.800          H  
ATOM   8320 2HG  LYS A 535     224.616 251.072 322.084  1.00 97.800          H  
ATOM   8321 1HD  LYS A 535     222.642 250.676 320.642  1.00 97.800          H  
ATOM   8322 2HD  LYS A 535     221.859 249.786 321.962  1.00 97.800          H  
ATOM   8323 1HE  LYS A 535     221.922 251.793 323.373  1.00 97.800          H  
ATOM   8324 2HE  LYS A 535     222.734 252.696 322.076  1.00 97.800          H  
ATOM   8325 1HZ  LYS A 535     220.398 253.127 322.162  1.00 97.800          H  
ATOM   8326 2HZ  LYS A 535     220.756 252.378 320.729  1.00 97.800          H  
ATOM   8327 3HZ  LYS A 535     220.029 251.533 321.948  1.00 97.800          H  
ATOM   8328  N   GLN A 536     226.425 246.761 320.863  1.00 59.770          N  
ATOM   8329  CA  GLN A 536     226.673 245.373 320.485  1.00 60.880          C  
ATOM   8330  C   GLN A 536     227.877 244.810 321.219  1.00 61.280          C  
ATOM   8331  O   GLN A 536     227.896 243.644 321.618  1.00 62.310          O  
ATOM   8332  CB  GLN A 536     226.912 245.289 318.980  1.00 84.790          C  
ATOM   8333  CG  GLN A 536     225.684 245.545 318.124  1.00 84.790          C  
ATOM   8334  CD  GLN A 536     226.053 245.691 316.668  1.00 84.790          C  
ATOM   8335  OE1 GLN A 536     227.241 245.830 316.349  1.00 84.790          O  
ATOM   8336  NE2 GLN A 536     225.063 245.664 315.784  1.00 84.790          N  
ATOM   8337  H   GLN A 536     226.429 247.477 320.129  1.00 71.720          H  
ATOM   8338  HA  GLN A 536     225.800 244.780 320.749  1.00 73.060          H  
ATOM   8339 1HB  GLN A 536     227.666 246.028 318.705  1.00101.750          H  
ATOM   8340 2HB  GLN A 536     227.309 244.308 318.728  1.00101.750          H  
ATOM   8341 1HG  GLN A 536     225.017 244.691 318.218  1.00101.750          H  
ATOM   8342 2HG  GLN A 536     225.178 246.442 318.457  1.00101.750          H  
ATOM   8343 1HE2 GLN A 536     225.261 245.758 314.808  1.00101.750          H  
ATOM   8344 2HE2 GLN A 536     224.117 245.548 316.091  1.00101.750          H  
ATOM   8345  N   SER A 537     228.869 245.668 321.425  1.00 60.470          N  
ATOM   8346  CA  SER A 537     230.121 245.332 322.072  1.00 60.710          C  
ATOM   8347  C   SER A 537     230.047 245.368 323.604  1.00 60.900          C  
ATOM   8348  O   SER A 537     231.028 245.040 324.276  1.00 61.220          O  
ATOM   8349  CB  SER A 537     231.177 246.327 321.620  1.00 84.900          C  
ATOM   8350  OG  SER A 537     231.371 246.271 320.233  1.00 84.900          O  
ATOM   8351  H   SER A 537     228.784 246.603 321.022  1.00 72.560          H  
ATOM   8352  HA  SER A 537     230.406 244.328 321.761  1.00 72.850          H  
ATOM   8353 1HB  SER A 537     230.872 247.333 321.907  1.00101.880          H  
ATOM   8354 2HB  SER A 537     232.113 246.111 322.129  1.00101.880          H  
ATOM   8355  HG  SER A 537     230.582 246.721 319.848  1.00101.880          H  
ATOM   8356  N   GLY A 538     228.927 245.843 324.172  1.00 60.680          N  
ATOM   8357  CA  GLY A 538     228.786 245.980 325.622  1.00 60.820          C  
ATOM   8358  C   GLY A 538     229.460 247.242 326.186  1.00 59.830          C  
ATOM   8359  O   GLY A 538     229.560 247.416 327.400  1.00 59.990          O  
ATOM   8360  H   GLY A 538     228.109 246.056 323.594  1.00 72.820          H  
ATOM   8361 1HA  GLY A 538     227.724 245.997 325.866  1.00 72.980          H  
ATOM   8362 2HA  GLY A 538     229.204 245.099 326.105  1.00 72.980          H  
ATOM   8363  N   ALA A 539     229.963 248.101 325.300  1.00 58.850          N  
ATOM   8364  CA  ALA A 539     230.695 249.315 325.644  1.00 57.860          C  
ATOM   8365  C   ALA A 539     229.790 250.535 325.795  1.00 56.980          C  
ATOM   8366  O   ALA A 539     230.250 251.643 326.088  1.00 56.220          O  
ATOM   8367  CB  ALA A 539     231.740 249.574 324.583  1.00 81.400          C  
ATOM   8368  H   ALA A 539     229.777 247.921 324.315  1.00 70.620          H  
ATOM   8369  HA  ALA A 539     231.191 249.149 326.600  1.00 69.430          H  
ATOM   8370 1HB  ALA A 539     232.320 250.457 324.845  1.00 97.680          H  
ATOM   8371 2HB  ALA A 539     232.401 248.711 324.509  1.00 97.680          H  
ATOM   8372 3HB  ALA A 539     231.243 249.725 323.644  1.00 97.680          H  
ATOM   8373  N   TRP A 540     228.498 250.354 325.594  1.00 57.100          N  
ATOM   8374  CA  TRP A 540     227.580 251.480 325.640  1.00 56.260          C  
ATOM   8375  C   TRP A 540     227.142 251.876 327.031  1.00 56.250          C  
ATOM   8376  O   TRP A 540     226.010 251.620 327.459  1.00 56.900          O  
ATOM   8377  CB  TRP A 540     226.350 251.227 324.795  1.00 79.100          C  
ATOM   8378  CG  TRP A 540     225.406 252.376 324.732  1.00 79.100          C  
ATOM   8379  CD1 TRP A 540     224.155 252.385 325.203  1.00 79.100          C  
ATOM   8380  CD2 TRP A 540     225.629 253.682 324.187  1.00 79.100          C  
ATOM   8381  NE1 TRP A 540     223.570 253.595 324.987  1.00 79.100          N  
ATOM   8382  CE2 TRP A 540     224.449 254.401 324.368  1.00 79.100          C  
ATOM   8383  CE3 TRP A 540     226.702 254.289 323.581  1.00 79.100          C  
ATOM   8384  CZ2 TRP A 540     224.319 255.700 323.960  1.00 79.100          C  
ATOM   8385  CZ3 TRP A 540     226.582 255.593 323.183  1.00 79.100          C  
ATOM   8386  CH2 TRP A 540     225.418 256.285 323.363  1.00 79.100          C  
ATOM   8387  H   TRP A 540     228.170 249.416 325.399  1.00 68.520          H  
ATOM   8388  HA  TRP A 540     228.100 252.334 325.212  1.00 67.510          H  
ATOM   8389 1HB  TRP A 540     226.656 251.032 323.799  1.00 94.920          H  
ATOM   8390 2HB  TRP A 540     225.816 250.359 325.170  1.00 94.920          H  
ATOM   8391  HD1 TRP A 540     223.675 251.540 325.694  1.00 94.920          H  
ATOM   8392  HE1 TRP A 540     222.582 253.821 325.291  1.00 94.920          H  
ATOM   8393  HE3 TRP A 540     227.620 253.750 323.433  1.00 94.920          H  
ATOM   8394  HZ2 TRP A 540     223.398 256.259 324.100  1.00 94.920          H  
ATOM   8395  HZ3 TRP A 540     227.442 256.065 322.709  1.00 94.920          H  
ATOM   8396  HH2 TRP A 540     225.359 257.320 323.025  1.00 94.920          H  
ATOM   8397  N   SER A 541     228.039 252.576 327.711  1.00 55.450          N  
ATOM   8398  CA  SER A 541     227.827 253.066 329.076  1.00 55.340          C  
ATOM   8399  C   SER A 541     226.693 254.095 329.110  1.00 54.850          C  
ATOM   8400  O   SER A 541     226.097 254.366 330.152  1.00 54.950          O  
ATOM   8401  CB  SER A 541     229.096 253.696 329.607  1.00 77.520          C  
ATOM   8402  OG  SER A 541     229.390 254.879 328.914  1.00 77.520          O  
ATOM   8403  H   SER A 541     228.950 252.693 327.255  1.00 66.540          H  
ATOM   8404  HA  SER A 541     227.554 252.223 329.711  1.00 66.410          H  
ATOM   8405 1HB  SER A 541     228.980 253.912 330.668  1.00 93.020          H  
ATOM   8406 2HB  SER A 541     229.921 252.993 329.500  1.00 93.020          H  
ATOM   8407  HG  SER A 541     230.214 255.206 329.286  1.00 93.020          H  
ATOM   8408  N   GLY A 542     226.356 254.620 327.942  1.00 54.360          N  
ATOM   8409  CA  GLY A 542     225.327 255.623 327.727  1.00 53.820          C  
ATOM   8410  C   GLY A 542     223.927 255.243 328.221  1.00 54.750          C  
ATOM   8411  O   GLY A 542     223.067 256.124 328.288  1.00 54.360          O  
ATOM   8412  H   GLY A 542     226.918 254.329 327.157  1.00 65.230          H  
ATOM   8413 1HA  GLY A 542     225.636 256.545 328.217  1.00 64.580          H  
ATOM   8414 2HA  GLY A 542     225.281 255.848 326.667  1.00 64.580          H  
ATOM   8415  N   ASP A 543     223.650 253.951 328.491  1.00 55.950          N  
ATOM   8416  CA  ASP A 543     222.322 253.589 329.023  1.00 56.860          C  
ATOM   8417  C   ASP A 543     222.344 253.430 330.555  1.00 57.220          C  
ATOM   8418  O   ASP A 543     221.351 253.029 331.171  1.00 58.020          O  
ATOM   8419  CB  ASP A 543     221.730 252.320 328.395  1.00 79.240          C  
ATOM   8420  CG  ASP A 543     221.333 252.448 326.908  1.00 79.240          C  
ATOM   8421  OD1 ASP A 543     221.145 253.549 326.398  1.00 79.240          O  
ATOM   8422  OD2 ASP A 543     221.209 251.423 326.284  1.00 79.240          O  
ATOM   8423  H   ASP A 543     224.383 253.241 328.361  1.00 67.140          H  
ATOM   8424  HA  ASP A 543     221.634 254.401 328.794  1.00 68.230          H  
ATOM   8425 1HB  ASP A 543     222.461 251.515 328.482  1.00 95.090          H  
ATOM   8426 2HB  ASP A 543     220.849 252.017 328.960  1.00 95.090          H  
ATOM   8427  N   ASP A 544     223.472 253.758 331.184  1.00 56.650          N  
ATOM   8428  CA  ASP A 544     223.629 253.668 332.634  1.00 56.950          C  
ATOM   8429  C   ASP A 544     222.591 254.473 333.381  1.00 56.770          C  
ATOM   8430  O   ASP A 544     222.254 255.590 332.986  1.00 55.800          O  
ATOM   8431  CB  ASP A 544     225.016 254.122 333.077  1.00 79.610          C  
ATOM   8432  CG  ASP A 544     225.224 254.054 334.586  1.00 79.610          C  
ATOM   8433  OD1 ASP A 544     225.561 253.011 335.092  1.00 79.610          O  
ATOM   8434  OD2 ASP A 544     224.978 255.080 335.244  1.00 79.610          O  
ATOM   8435  H   ASP A 544     224.279 254.076 330.643  1.00 67.980          H  
ATOM   8436  HA  ASP A 544     223.512 252.621 332.920  1.00 68.340          H  
ATOM   8437 1HB  ASP A 544     225.773 253.507 332.587  1.00 95.530          H  
ATOM   8438 2HB  ASP A 544     225.163 255.105 332.756  1.00 95.530          H  
ATOM   8439  N   LYS A 545     222.139 253.926 334.509  1.00 57.720          N  
ATOM   8440  CA  LYS A 545     221.146 254.566 335.363  1.00 57.730          C  
ATOM   8441  C   LYS A 545     221.374 256.059 335.582  1.00 56.560          C  
ATOM   8442  O   LYS A 545     220.400 256.812 335.664  1.00 56.210          O  
ATOM   8443  CB  LYS A 545     221.114 253.880 336.732  1.00 80.820          C  
ATOM   8444  CG  LYS A 545     220.088 254.460 337.714  1.00 80.820          C  
ATOM   8445  CD  LYS A 545     220.076 253.691 339.030  1.00 80.820          C  
ATOM   8446  CE  LYS A 545     219.099 254.312 340.021  1.00 80.820          C  
ATOM   8447  NZ  LYS A 545     219.066 253.567 341.315  1.00 80.820          N  
ATOM   8448  H   LYS A 545     222.494 253.015 334.771  1.00 69.260          H  
ATOM   8449  HA  LYS A 545     220.173 254.446 334.889  1.00 69.280          H  
ATOM   8450 1HB  LYS A 545     220.900 252.820 336.602  1.00 96.980          H  
ATOM   8451 2HB  LYS A 545     222.099 253.962 337.194  1.00 96.980          H  
ATOM   8452 1HG  LYS A 545     220.334 255.499 337.933  1.00 96.980          H  
ATOM   8453 2HG  LYS A 545     219.096 254.430 337.265  1.00 96.980          H  
ATOM   8454 1HD  LYS A 545     219.789 252.655 338.847  1.00 96.980          H  
ATOM   8455 2HD  LYS A 545     221.076 253.705 339.464  1.00 96.980          H  
ATOM   8456 1HE  LYS A 545     219.397 255.343 340.214  1.00 96.980          H  
ATOM   8457 2HE  LYS A 545     218.100 254.309 339.586  1.00 96.980          H  
ATOM   8458 1HZ  LYS A 545     218.408 254.010 341.942  1.00 96.980          H  
ATOM   8459 2HZ  LYS A 545     218.779 252.612 341.148  1.00 96.980          H  
ATOM   8460 3HZ  LYS A 545     219.984 253.573 341.735  1.00 96.980          H  
ATOM   8461  N   LEU A 546     222.626 256.490 335.774  1.00 56.000          N  
ATOM   8462  CA  LEU A 546     222.861 257.902 336.016  1.00 54.940          C  
ATOM   8463  C   LEU A 546     223.490 258.584 334.799  1.00 53.750          C  
ATOM   8464  O   LEU A 546     223.122 259.718 334.448  1.00 52.800          O  
ATOM   8465  CB  LEU A 546     223.758 258.061 337.244  1.00 77.340          C  
ATOM   8466  CG  LEU A 546     223.200 257.461 338.581  1.00 77.340          C  
ATOM   8467  CD1 LEU A 546     224.240 257.644 339.667  1.00 77.340          C  
ATOM   8468  CD2 LEU A 546     221.873 258.125 338.978  1.00 77.340          C  
ATOM   8469  H   LEU A 546     223.425 255.848 335.716  1.00 67.200          H  
ATOM   8470  HA  LEU A 546     221.910 258.391 336.195  1.00 65.930          H  
ATOM   8471 1HB  LEU A 546     224.706 257.562 337.031  1.00 92.810          H  
ATOM   8472 2HB  LEU A 546     223.954 259.120 337.400  1.00 92.810          H  
ATOM   8473  HG  LEU A 546     223.034 256.391 338.451  1.00 92.810          H  
ATOM   8474 1HD1 LEU A 546     223.876 257.207 340.597  1.00 92.810          H  
ATOM   8475 2HD1 LEU A 546     225.164 257.146 339.371  1.00 92.810          H  
ATOM   8476 3HD1 LEU A 546     224.432 258.705 339.816  1.00 92.810          H  
ATOM   8477 1HD2 LEU A 546     221.518 257.684 339.909  1.00 92.810          H  
ATOM   8478 2HD2 LEU A 546     222.027 259.194 339.120  1.00 92.810          H  
ATOM   8479 3HD2 LEU A 546     221.121 257.968 338.210  1.00 92.810          H  
ATOM   8480  N   GLN A 547     224.398 257.884 334.108  1.00 53.810          N  
ATOM   8481  CA  GLN A 547     225.070 258.530 332.977  1.00 52.700          C  
ATOM   8482  C   GLN A 547     224.076 258.907 331.886  1.00 52.320          C  
ATOM   8483  O   GLN A 547     224.319 259.882 331.168  1.00 51.300          O  
ATOM   8484  CB  GLN A 547     226.188 257.681 332.364  1.00 74.220          C  
ATOM   8485  CG  GLN A 547     227.070 258.416 331.339  1.00 74.220          C  
ATOM   8486  CD  GLN A 547     227.843 259.576 331.960  1.00 74.220          C  
ATOM   8487  OE1 GLN A 547     228.411 259.428 333.045  1.00 74.220          O  
ATOM   8488  NE2 GLN A 547     227.883 260.717 331.277  1.00 74.220          N  
ATOM   8489  H   GLN A 547     224.660 256.937 334.427  1.00 64.570          H  
ATOM   8490  HA  GLN A 547     225.524 259.451 333.342  1.00 63.240          H  
ATOM   8491 1HB  GLN A 547     226.804 257.235 333.144  1.00 89.070          H  
ATOM   8492 2HB  GLN A 547     225.740 256.888 331.787  1.00 89.070          H  
ATOM   8493 1HG  GLN A 547     227.794 257.703 330.944  1.00 89.070          H  
ATOM   8494 2HG  GLN A 547     226.461 258.800 330.525  1.00 89.070          H  
ATOM   8495 1HE2 GLN A 547     228.397 261.498 331.642  1.00 89.070          H  
ATOM   8496 2HE2 GLN A 547     227.416 260.794 330.396  1.00 89.070          H  
ATOM   8497  N   LYS A 548     222.993 258.124 331.704  1.00 53.140          N  
ATOM   8498  CA  LYS A 548     222.029 258.446 330.667  1.00 52.890          C  
ATOM   8499  C   LYS A 548     221.328 259.771 330.951  1.00 52.000          C  
ATOM   8500  O   LYS A 548     220.835 260.410 330.033  1.00 51.460          O  
ATOM   8501  CB  LYS A 548     220.978 257.346 330.476  1.00 74.150          C  
ATOM   8502  CG  LYS A 548     219.923 257.176 331.577  1.00 74.150          C  
ATOM   8503  CD  LYS A 548     219.019 255.990 331.235  1.00 74.150          C  
ATOM   8504  CE  LYS A 548     217.963 255.744 332.291  1.00 74.150          C  
ATOM   8505  NZ  LYS A 548     217.067 254.604 331.914  1.00 74.150          N  
ATOM   8506  H   LYS A 548     222.828 257.295 332.283  1.00 63.770          H  
ATOM   8507  HA  LYS A 548     222.568 258.537 329.728  1.00 63.470          H  
ATOM   8508 1HB  LYS A 548     220.464 257.502 329.529  1.00 88.980          H  
ATOM   8509 2HB  LYS A 548     221.498 256.392 330.402  1.00 88.980          H  
ATOM   8510 1HG  LYS A 548     220.385 257.030 332.549  1.00 88.980          H  
ATOM   8511 2HG  LYS A 548     219.305 258.071 331.626  1.00 88.980          H  
ATOM   8512 1HD  LYS A 548     218.535 256.170 330.275  1.00 88.980          H  
ATOM   8513 2HD  LYS A 548     219.637 255.093 331.147  1.00 88.980          H  
ATOM   8514 1HE  LYS A 548     218.462 255.508 333.233  1.00 88.980          H  
ATOM   8515 2HE  LYS A 548     217.362 256.642 332.425  1.00 88.980          H  
ATOM   8516 1HZ  LYS A 548     216.380 254.455 332.640  1.00 88.980          H  
ATOM   8517 2HZ  LYS A 548     216.597 254.823 331.048  1.00 88.980          H  
ATOM   8518 3HZ  LYS A 548     217.614 253.762 331.786  1.00 88.980          H  
ATOM   8519  N   TRP A 549     221.234 260.207 332.217  1.00 51.860          N  
ATOM   8520  CA  TRP A 549     220.604 261.489 332.483  1.00 51.030          C  
ATOM   8521  C   TRP A 549     221.485 262.562 331.894  1.00 49.890          C  
ATOM   8522  O   TRP A 549     221.027 263.483 331.201  1.00 49.180          O  
ATOM   8523  CB  TRP A 549     220.405 261.738 333.977  1.00 71.770          C  
ATOM   8524  CG  TRP A 549     219.794 263.074 334.248  1.00 71.770          C  
ATOM   8525  CD1 TRP A 549     218.468 263.368 334.271  1.00 71.770          C  
ATOM   8526  CD2 TRP A 549     220.485 264.318 334.524  1.00 71.770          C  
ATOM   8527  NE1 TRP A 549     218.287 264.699 334.533  1.00 71.770          N  
ATOM   8528  CE2 TRP A 549     219.513 265.294 334.687  1.00 71.770          C  
ATOM   8529  CE3 TRP A 549     221.830 264.669 334.637  1.00 71.770          C  
ATOM   8530  CZ2 TRP A 549     219.839 266.611 334.956  1.00 71.770          C  
ATOM   8531  CZ3 TRP A 549     222.164 265.977 334.901  1.00 71.770          C  
ATOM   8532  CH2 TRP A 549     221.194 266.929 335.056  1.00 71.770          C  
ATOM   8533  H   TRP A 549     221.645 259.697 333.000  1.00 62.230          H  
ATOM   8534  HA  TRP A 549     219.635 261.521 331.988  1.00 61.240          H  
ATOM   8535 1HB  TRP A 549     219.758 260.968 334.392  1.00 86.130          H  
ATOM   8536 2HB  TRP A 549     221.362 261.677 334.493  1.00 86.130          H  
ATOM   8537  HD1 TRP A 549     217.667 262.652 334.098  1.00 86.130          H  
ATOM   8538  HE1 TRP A 549     217.396 265.169 334.598  1.00 86.130          H  
ATOM   8539  HE3 TRP A 549     222.593 263.923 334.519  1.00 86.130          H  
ATOM   8540  HZ2 TRP A 549     219.079 267.381 335.084  1.00 86.130          H  
ATOM   8541  HZ3 TRP A 549     223.219 266.234 334.983  1.00 86.130          H  
ATOM   8542  HH2 TRP A 549     221.488 267.957 335.266  1.00 86.130          H  
ATOM   8543  N   VAL A 550     222.777 262.421 332.179  1.00 49.720          N  
ATOM   8544  CA  VAL A 550     223.741 263.393 331.717  1.00 48.670          C  
ATOM   8545  C   VAL A 550     223.749 263.396 330.196  1.00 48.480          C  
ATOM   8546  O   VAL A 550     223.716 264.462 329.575  1.00 47.650          O  
ATOM   8547  CB  VAL A 550     225.151 263.047 332.242  1.00 68.560          C  
ATOM   8548  CG1 VAL A 550     226.187 263.969 331.609  1.00 68.560          C  
ATOM   8549  CG2 VAL A 550     225.174 263.137 333.757  1.00 68.560          C  
ATOM   8550  H   VAL A 550     223.048 261.626 332.770  1.00 59.660          H  
ATOM   8551  HA  VAL A 550     223.450 264.381 332.073  1.00 58.400          H  
ATOM   8552  HB  VAL A 550     225.398 262.032 331.948  1.00 82.270          H  
ATOM   8553 1HG1 VAL A 550     227.176 263.702 331.973  1.00 82.270          H  
ATOM   8554 2HG1 VAL A 550     226.169 263.866 330.534  1.00 82.270          H  
ATOM   8555 3HG1 VAL A 550     225.968 265.002 331.876  1.00 82.270          H  
ATOM   8556 1HG2 VAL A 550     226.168 262.873 334.120  1.00 82.270          H  
ATOM   8557 2HG2 VAL A 550     224.934 264.152 334.062  1.00 82.270          H  
ATOM   8558 3HG2 VAL A 550     224.444 262.444 334.177  1.00 82.270          H  
ATOM   8559  N   ARG A 551     223.791 262.199 329.606  1.00 49.320          N  
ATOM   8560  CA  ARG A 551     223.804 262.046 328.167  1.00 49.310          C  
ATOM   8561  C   ARG A 551     222.568 262.612 327.487  1.00 49.160          C  
ATOM   8562  O   ARG A 551     222.701 263.358 326.520  1.00 48.550          O  
ATOM   8563  CB  ARG A 551     223.944 260.599 327.757  1.00 69.040          C  
ATOM   8564  CG  ARG A 551     224.043 260.418 326.257  1.00 69.040          C  
ATOM   8565  CD  ARG A 551     224.135 259.007 325.840  1.00 69.040          C  
ATOM   8566  NE  ARG A 551     222.940 258.239 326.180  1.00 69.040          N  
ATOM   8567  CZ  ARG A 551     221.756 258.283 325.508  1.00 69.040          C  
ATOM   8568  NH1 ARG A 551     221.570 259.097 324.461  1.00 69.040          N  
ATOM   8569  NH2 ARG A 551     220.770 257.493 325.904  1.00 69.040          N  
ATOM   8570  H   ARG A 551     223.840 261.363 330.191  1.00 59.180          H  
ATOM   8571  HA  ARG A 551     224.674 262.577 327.787  1.00 59.170          H  
ATOM   8572 1HB  ARG A 551     224.816 260.154 328.233  1.00 82.850          H  
ATOM   8573 2HB  ARG A 551     223.070 260.055 328.089  1.00 82.850          H  
ATOM   8574 1HG  ARG A 551     223.170 260.849 325.782  1.00 82.850          H  
ATOM   8575 2HG  ARG A 551     224.928 260.938 325.886  1.00 82.850          H  
ATOM   8576 1HD  ARG A 551     224.277 258.966 324.759  1.00 82.850          H  
ATOM   8577 2HD  ARG A 551     224.986 258.540 326.331  1.00 82.850          H  
ATOM   8578  HE  ARG A 551     223.013 257.564 326.968  1.00 82.850          H  
ATOM   8579 1HH1 ARG A 551     222.318 259.741 324.125  1.00 82.850          H  
ATOM   8580 2HH1 ARG A 551     220.682 259.104 323.985  1.00 82.850          H  
ATOM   8581 1HH2 ARG A 551     220.910 256.870 326.699  1.00 82.850          H  
ATOM   8582 2HH2 ARG A 551     219.885 257.499 325.423  1.00 82.850          H  
ATOM   8583  N   VAL A 552     221.365 262.329 327.997  1.00 49.680          N  
ATOM   8584  CA  VAL A 552     220.177 262.842 327.333  1.00 49.510          C  
ATOM   8585  C   VAL A 552     220.248 264.353 327.266  1.00 48.330          C  
ATOM   8586  O   VAL A 552     219.862 264.933 326.252  1.00 47.970          O  
ATOM   8587  CB  VAL A 552     218.880 262.339 327.991  1.00 69.380          C  
ATOM   8588  CG1 VAL A 552     217.652 263.093 327.426  1.00 69.380          C  
ATOM   8589  CG2 VAL A 552     218.728 260.835 327.671  1.00 69.380          C  
ATOM   8590  H   VAL A 552     221.270 261.722 328.814  1.00 59.620          H  
ATOM   8591  HA  VAL A 552     220.176 262.463 326.312  1.00 59.410          H  
ATOM   8592  HB  VAL A 552     218.935 262.495 329.074  1.00 83.260          H  
ATOM   8593 1HG1 VAL A 552     216.747 262.707 327.893  1.00 83.260          H  
ATOM   8594 2HG1 VAL A 552     217.733 264.158 327.635  1.00 83.260          H  
ATOM   8595 3HG1 VAL A 552     217.597 262.941 326.347  1.00 83.260          H  
ATOM   8596 1HG2 VAL A 552     217.819 260.455 328.133  1.00 83.260          H  
ATOM   8597 2HG2 VAL A 552     218.672 260.703 326.592  1.00 83.260          H  
ATOM   8598 3HG2 VAL A 552     219.574 260.283 328.044  1.00 83.260          H  
ATOM   8599  N   TYR A 553     220.683 265.007 328.343  1.00 47.720          N  
ATOM   8600  CA  TYR A 553     220.884 266.443 328.268  1.00 46.570          C  
ATOM   8601  C   TYR A 553     221.907 266.815 327.174  1.00 45.890          C  
ATOM   8602  O   TYR A 553     221.632 267.650 326.313  1.00 45.170          O  
ATOM   8603  CB  TYR A 553     221.346 266.997 329.613  1.00 65.660          C  
ATOM   8604  CG  TYR A 553     221.721 268.444 329.533  1.00 65.660          C  
ATOM   8605  CD1 TYR A 553     220.740 269.411 329.533  1.00 65.660          C  
ATOM   8606  CD2 TYR A 553     223.062 268.803 329.444  1.00 65.660          C  
ATOM   8607  CE1 TYR A 553     221.086 270.738 329.441  1.00 65.660          C  
ATOM   8608  CE2 TYR A 553     223.411 270.126 329.352  1.00 65.660          C  
ATOM   8609  CZ  TYR A 553     222.428 271.097 329.350  1.00 65.660          C  
ATOM   8610  OH  TYR A 553     222.771 272.426 329.258  1.00 65.660          O  
ATOM   8611  H   TYR A 553     220.903 264.491 329.206  1.00 57.260          H  
ATOM   8612  HA  TYR A 553     219.936 266.908 328.006  1.00 55.880          H  
ATOM   8613 1HB  TYR A 553     220.552 266.882 330.352  1.00 78.790          H  
ATOM   8614 2HB  TYR A 553     222.207 266.436 329.970  1.00 78.790          H  
ATOM   8615  HD1 TYR A 553     219.698 269.124 329.601  1.00 78.790          H  
ATOM   8616  HD2 TYR A 553     223.836 268.033 329.442  1.00 78.790          H  
ATOM   8617  HE1 TYR A 553     220.312 271.503 329.439  1.00 78.790          H  
ATOM   8618  HE2 TYR A 553     224.461 270.410 329.279  1.00 78.790          H  
ATOM   8619  HH  TYR A 553     223.726 272.509 329.205  1.00 78.790          H  
ATOM   8620  N   LEU A 554     223.084 266.182 327.185  1.00 46.160          N  
ATOM   8621  CA  LEU A 554     224.153 266.529 326.241  1.00 45.550          C  
ATOM   8622  C   LEU A 554     223.780 266.311 324.773  1.00 45.660          C  
ATOM   8623  O   LEU A 554     224.178 267.091 323.907  1.00 44.850          O  
ATOM   8624  CB  LEU A 554     225.410 265.712 326.551  1.00 64.010          C  
ATOM   8625  CG  LEU A 554     226.144 266.016 327.889  1.00 64.010          C  
ATOM   8626  CD1 LEU A 554     227.231 264.972 328.080  1.00 64.010          C  
ATOM   8627  CD2 LEU A 554     226.736 267.424 327.884  1.00 64.010          C  
ATOM   8628  H   LEU A 554     223.257 265.474 327.906  1.00 55.390          H  
ATOM   8629  HA  LEU A 554     224.365 267.586 326.361  1.00 54.660          H  
ATOM   8630 1HB  LEU A 554     225.126 264.661 326.560  1.00 76.820          H  
ATOM   8631 2HB  LEU A 554     226.120 265.859 325.739  1.00 76.820          H  
ATOM   8632  HG  LEU A 554     225.447 265.935 328.712  1.00 76.820          H  
ATOM   8633 1HD1 LEU A 554     227.747 265.154 329.022  1.00 76.820          H  
ATOM   8634 2HD1 LEU A 554     226.784 263.980 328.098  1.00 76.820          H  
ATOM   8635 3HD1 LEU A 554     227.944 265.033 327.260  1.00 76.820          H  
ATOM   8636 1HD2 LEU A 554     227.246 267.596 328.831  1.00 76.820          H  
ATOM   8637 2HD2 LEU A 554     227.449 267.518 327.065  1.00 76.820          H  
ATOM   8638 3HD2 LEU A 554     225.956 268.166 327.768  1.00 76.820          H  
ATOM   8639  N   ASP A 555     223.000 265.273 324.495  1.00 46.690          N  
ATOM   8640  CA  ASP A 555     222.558 264.943 323.142  1.00 46.980          C  
ATOM   8641  C   ASP A 555     221.255 265.656 322.759  1.00 46.610          C  
ATOM   8642  O   ASP A 555     220.718 265.427 321.664  1.00 46.720          O  
ATOM   8643  CB  ASP A 555     222.333 263.422 322.980  1.00 65.660          C  
ATOM   8644  CG  ASP A 555     223.622 262.520 322.980  1.00 65.660          C  
ATOM   8645  OD1 ASP A 555     224.689 263.016 322.697  1.00 65.660          O  
ATOM   8646  OD2 ASP A 555     223.502 261.320 323.240  1.00 65.660          O  
ATOM   8647  H   ASP A 555     222.746 264.652 325.263  1.00 56.030          H  
ATOM   8648  HA  ASP A 555     223.334 265.257 322.445  1.00 56.380          H  
ATOM   8649 1HB  ASP A 555     221.693 263.088 323.803  1.00 78.790          H  
ATOM   8650 2HB  ASP A 555     221.788 263.240 322.057  1.00 78.790          H  
ATOM   8651  N   ARG A 556     220.721 266.489 323.653  1.00 46.210          N  
ATOM   8652  CA  ARG A 556     219.455 267.150 323.416  1.00 45.880          C  
ATOM   8653  C   ARG A 556     219.505 268.020 322.182  1.00 44.800          C  
ATOM   8654  O   ARG A 556     220.424 268.816 322.000  1.00 43.760          O  
ATOM   8655  CB  ARG A 556     219.094 268.019 324.615  1.00 64.360          C  
ATOM   8656  CG  ARG A 556     217.760 268.749 324.544  1.00 64.360          C  
ATOM   8657  CD  ARG A 556     217.492 269.521 325.792  1.00 64.360          C  
ATOM   8658  NE  ARG A 556     217.229 268.657 326.947  1.00 64.360          N  
ATOM   8659  CZ  ARG A 556     217.102 269.090 328.222  1.00 64.360          C  
ATOM   8660  NH1 ARG A 556     217.217 270.374 328.506  1.00 64.360          N  
ATOM   8661  NH2 ARG A 556     216.856 268.223 329.191  1.00 64.360          N  
ATOM   8662  H   ARG A 556     221.199 266.689 324.537  1.00 55.450          H  
ATOM   8663  HA  ARG A 556     218.687 266.387 323.284  1.00 55.060          H  
ATOM   8664 1HB  ARG A 556     219.083 267.397 325.507  1.00 77.240          H  
ATOM   8665 2HB  ARG A 556     219.871 268.769 324.758  1.00 77.240          H  
ATOM   8666 1HG  ARG A 556     217.768 269.455 323.714  1.00 77.240          H  
ATOM   8667 2HG  ARG A 556     216.957 268.027 324.404  1.00 77.240          H  
ATOM   8668 1HD  ARG A 556     218.366 270.134 326.014  1.00 77.240          H  
ATOM   8669 2HD  ARG A 556     216.624 270.161 325.637  1.00 77.240          H  
ATOM   8670  HE  ARG A 556     217.130 267.663 326.777  1.00 77.240          H  
ATOM   8671 1HH1 ARG A 556     217.400 271.043 327.774  1.00 77.240          H  
ATOM   8672 2HH1 ARG A 556     217.116 270.693 329.460  1.00 77.240          H  
ATOM   8673 1HH2 ARG A 556     216.763 267.239 328.977  1.00 77.240          H  
ATOM   8674 2HH2 ARG A 556     216.755 268.541 330.145  1.00 77.240          H  
ATOM   8675  N   GLY A 557     218.495 267.882 321.332  1.00 45.070          N  
ATOM   8676  CA  GLY A 557     218.372 268.676 320.119  1.00 44.170          C  
ATOM   8677  C   GLY A 557     219.085 268.081 318.908  1.00 43.270          C  
ATOM   8678  O   GLY A 557     218.885 268.545 317.784  1.00 42.540          O  
ATOM   8679  H   GLY A 557     217.769 267.197 321.533  1.00 54.080          H  
ATOM   8680 1HA  GLY A 557     217.312 268.786 319.887  1.00 53.000          H  
ATOM   8681 2HA  GLY A 557     218.757 269.676 320.310  1.00 53.000          H  
ATOM   8682  N   GLN A 558     219.870 267.015 319.089  1.00 43.360          N  
ATOM   8683  CA  GLN A 558     220.586 266.459 317.944  1.00 42.530          C  
ATOM   8684  C   GLN A 558     219.641 265.888 316.905  1.00 43.040          C  
ATOM   8685  O   GLN A 558     219.946 265.893 315.713  1.00 43.200          O  
ATOM   8686  CB  GLN A 558     221.643 265.445 318.366  1.00 59.870          C  
ATOM   8687  CG  GLN A 558     222.835 266.081 319.074  1.00 59.870          C  
ATOM   8688  CD  GLN A 558     223.553 267.092 318.180  1.00 59.870          C  
ATOM   8689  OE1 GLN A 558     223.678 266.892 316.971  1.00 59.870          O  
ATOM   8690  NE2 GLN A 558     224.032 268.176 318.769  1.00 59.870          N  
ATOM   8691  H   GLN A 558     219.998 266.609 320.023  1.00 52.030          H  
ATOM   8692  HA  GLN A 558     221.111 267.274 317.461  1.00 51.040          H  
ATOM   8693 1HB  GLN A 558     221.197 264.719 319.049  1.00 71.850          H  
ATOM   8694 2HB  GLN A 558     222.003 264.905 317.493  1.00 71.850          H  
ATOM   8695 1HG  GLN A 558     222.473 266.610 319.957  1.00 71.850          H  
ATOM   8696 2HG  GLN A 558     223.540 265.304 319.369  1.00 71.850          H  
ATOM   8697 1HE2 GLN A 558     224.511 268.869 318.227  1.00 71.850          H  
ATOM   8698 2HE2 GLN A 558     223.917 268.306 319.758  1.00 71.850          H  
ATOM   8699  N   GLU A 559     218.458 265.452 317.319  1.00 43.290          N  
ATOM   8700  CA  GLU A 559     217.465 264.930 316.393  1.00 43.870          C  
ATOM   8701  C   GLU A 559     217.031 265.968 315.344  1.00 43.350          C  
ATOM   8702  O   GLU A 559     216.503 265.610 314.293  1.00 43.010          O  
ATOM   8703  CB  GLU A 559     216.242 264.428 317.181  1.00 61.190          C  
ATOM   8704  CG  GLU A 559     215.535 265.494 318.081  1.00 61.190          C  
ATOM   8705  CD  GLU A 559     216.157 265.600 319.468  1.00 61.190          C  
ATOM   8706  OE1 GLU A 559     217.224 265.058 319.644  1.00 61.190          O  
ATOM   8707  OE2 GLU A 559     215.585 266.228 320.331  1.00 61.190          O  
ATOM   8708  H   GLU A 559     218.246 265.428 318.320  1.00 51.950          H  
ATOM   8709  HA  GLU A 559     217.907 264.083 315.864  1.00 52.640          H  
ATOM   8710 1HB  GLU A 559     215.499 264.047 316.481  1.00 73.420          H  
ATOM   8711 2HB  GLU A 559     216.541 263.596 317.818  1.00 73.420          H  
ATOM   8712 1HG  GLU A 559     215.565 266.469 317.611  1.00 73.420          H  
ATOM   8713 2HG  GLU A 559     214.488 265.212 318.185  1.00 73.420          H  
ATOM   8714  N   ALA A 560     217.215 267.263 315.638  1.00 43.370          N  
ATOM   8715  CA  ALA A 560     216.855 268.339 314.727  1.00 42.950          C  
ATOM   8716  C   ALA A 560     218.006 268.680 313.775  1.00 42.600          C  
ATOM   8717  O   ALA A 560     217.868 269.537 312.899  1.00 42.280          O  
ATOM   8718  CB  ALA A 560     216.467 269.572 315.522  1.00 60.300          C  
ATOM   8719  H   ALA A 560     217.674 267.520 316.517  1.00 52.040          H  
ATOM   8720  HA  ALA A 560     216.005 268.011 314.130  1.00 51.540          H  
ATOM   8721 1HB  ALA A 560     216.176 270.369 314.841  1.00 72.360          H  
ATOM   8722 2HB  ALA A 560     215.635 269.331 316.181  1.00 72.360          H  
ATOM   8723 3HB  ALA A 560     217.324 269.892 316.118  1.00 72.360          H  
ATOM   8724  N   ILE A 561     219.154 268.045 313.997  1.00 42.660          N  
ATOM   8725  CA  ILE A 561     220.387 268.280 313.263  1.00 42.350          C  
ATOM   8726  C   ILE A 561     220.747 267.101 312.364  1.00 41.890          C  
ATOM   8727  O   ILE A 561     221.078 267.282 311.190  1.00 41.690          O  
ATOM   8728  CB  ILE A 561     221.529 268.558 314.271  1.00 59.410          C  
ATOM   8729  CG1 ILE A 561     221.180 269.853 315.073  1.00 59.410          C  
ATOM   8730  CG2 ILE A 561     222.886 268.662 313.553  1.00 59.410          C  
ATOM   8731  CD1 ILE A 561     222.068 270.133 316.268  1.00 59.410          C  
ATOM   8732  H   ILE A 561     219.182 267.328 314.718  1.00 51.190          H  
ATOM   8733  HA  ILE A 561     220.252 269.159 312.635  1.00 50.820          H  
ATOM   8734  HB  ILE A 561     221.582 267.740 314.987  1.00 71.300          H  
ATOM   8735 1HG1 ILE A 561     221.229 270.701 314.396  1.00 71.300          H  
ATOM   8736 2HG1 ILE A 561     220.161 269.768 315.447  1.00 71.300          H  
ATOM   8737 1HG2 ILE A 561     223.675 268.839 314.275  1.00 71.300          H  
ATOM   8738 2HG2 ILE A 561     223.105 267.734 313.026  1.00 71.300          H  
ATOM   8739 3HG2 ILE A 561     222.856 269.482 312.837  1.00 71.300          H  
ATOM   8740 1HD1 ILE A 561     221.730 271.046 316.757  1.00 71.300          H  
ATOM   8741 2HD1 ILE A 561     221.999 269.314 316.967  1.00 71.300          H  
ATOM   8742 3HD1 ILE A 561     223.097 270.257 315.960  1.00 71.300          H  
ATOM   8743  N   LYS A 562     220.755 265.915 312.963  1.00 41.720          N  
ATOM   8744  CA  LYS A 562     221.141 264.669 312.322  1.00 41.300          C  
ATOM   8745  C   LYS A 562     219.963 263.998 311.623  1.00 41.260          C  
ATOM   8746  O   LYS A 562     219.860 264.046 310.399  1.00 40.560          O  
ATOM   8747  OXT LYS A 562     219.268 263.205 312.256  1.00 61.950          O  
ATOM   8748  CB  LYS A 562     221.738 263.745 313.378  1.00 56.010          C  
ATOM   8749  CG  LYS A 562     223.031 264.287 313.975  1.00 56.010          C  
ATOM   8750  CD  LYS A 562     223.613 263.349 315.023  1.00 56.010          C  
ATOM   8751  CE  LYS A 562     224.926 263.892 315.614  1.00 56.010          C  
ATOM   8752  NZ  LYS A 562     226.010 264.037 314.582  1.00 56.010          N  
ATOM   8753  H   LYS A 562     220.477 265.881 313.943  1.00 50.060          H  
ATOM   8754  HA  LYS A 562     221.899 264.886 311.570  1.00 49.560          H  
ATOM   8755 1HB  LYS A 562     221.021 263.611 314.190  1.00 67.210          H  
ATOM   8756 2HB  LYS A 562     221.939 262.768 312.941  1.00 67.210          H  
ATOM   8757 1HG  LYS A 562     223.747 264.426 313.168  1.00 67.210          H  
ATOM   8758 2HG  LYS A 562     222.833 265.257 314.440  1.00 67.210          H  
ATOM   8759 1HD  LYS A 562     222.893 263.239 315.831  1.00 67.210          H  
ATOM   8760 2HD  LYS A 562     223.789 262.373 314.599  1.00 67.210          H  
ATOM   8761 1HE  LYS A 562     224.740 264.854 316.057  1.00 67.210          H  
ATOM   8762 2HE  LYS A 562     225.271 263.207 316.388  1.00 67.210          H  
ATOM   8763 1HZ  LYS A 562     226.845 264.389 315.014  1.00 67.210          H  
ATOM   8764 2HZ  LYS A 562     226.215 263.110 314.143  1.00 67.210          H  
ATOM   8765 3HZ  LYS A 562     225.716 264.672 313.859  1.00 67.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2875.63 306.684 2062.92 -179.768 60.3519 116.118 1118.14 -1158.62 -4.25241 -26.7459 -1080.89 -143.05 -223.701 -227.302 -84.4143 -57.3413 0 39.708 8.45856 34.1496 276.143 398.367 -141.032 113.938 -105.301 57.5526 329.24 -1386.28
MET:NtermProteinFull_1 -7.00909 1.6136 1.99442 -0.78123 0.27567 0.44278 2.02119 -1.64902 -0.06277 -0.22353 0.11221 1.08618 0 0 0 0 0 0.02706 0.04852 0.00188 1.87147 0 0 0 0.60916 0 0.44924 0.82775
LYS_2 -4.62858 0.44012 3.72939 -0.52787 0.37462 0.38432 1.99401 -1.7263 -0 -0 -2.10982 -0.4569 0 0 0 -0.51578 0 0.11556 -0.12766 0.52901 1.92798 0 -0.02325 0 -1.5107 0.44253 0.98707 -0.70226
THR_3 -3.74388 0.5644 2.64131 -0.21511 0.19004 0.07885 1.18904 -1.39511 -0.06 -0.2289 -0.31508 -0.22737 0 0 0 0 0 0.00611 0.06711 0.01421 0.2716 0 0.16745 2.29215 -1.0874 0.39644 0.69937 1.30524
HIS_4 -6.89318 0.59039 4.44399 -0.36663 0.00956 0.39177 2.15078 -2.57734 -0.02728 -0.19687 -0.17097 -0.17435 0 0 -0.3969 0 0 0.00981 -0.00521 0.1553 0 2.03411 -0.02736 0 -0.45461 0.03603 0.56399 -0.90496
ILE_5 -3.8148 0.3812 1.53594 -0.59576 0.39643 0.19428 0.22076 -1.05649 -0.02155 -0.11011 -0.10416 0.1303 0 0 0 0 0 0.01911 -0.01259 0.00548 0.58051 0 0.39537 0 0.73287 0.0571 0.60792 -0.45819
LEU_6 -5.88741 0.5337 2.08784 -0.46561 0.19867 0.09024 0.77694 -1.48955 -0 -0 0.55537 0.19021 0 0 0 0 0 0.03555 -0.00149 0.05281 0.46361 0 -0.37989 0 0.18072 -0.17955 0.42156 -2.81628
LEU_7 -6.13368 0.52208 3.95296 -0.43905 0.14686 0.0638 2.07322 -2.38811 -9e-05 -0.00073 -1.90017 0.40817 0 0 0 0 0 0.04765 0.11327 0.03151 0.27166 0 0.09784 0 0.18072 -0.17356 0.38424 -2.7414
ALA_8 -5.79278 0.93067 2.49087 -0.02319 0 0 1.68051 -2.21466 -0.00057 -0.00276 -0.42951 -0.33009 0 0 0 0 0 0.03773 -0.05969 0 0 0 -0.35678 0 1.8394 -0.22946 0.48697 -1.97337
ARG_9 -6.13075 0.26705 7.18874 -0.6269 0.09217 0.35324 2.43868 -3.35441 -0 -0 -3.41817 0.10309 0 0 0 -1.18164 0 0.03395 0.00677 0.10685 2.58188 0 -0.15413 0 -1.2888 -0.33426 0.65237 -2.66428
VAL_10 -6.37989 0.68749 4.00348 -0.31408 0.23802 0.07188 2.58879 -2.5007 -0 -0 -1.36852 -0.23308 0 0 0 0 0 0.01585 -0.04842 0.00158 0.14148 0 -0.35347 0 1.9342 -0.15776 0.46719 -1.20595
LEU_11 -9.6124 1.65852 4.39366 -0.52394 0.27971 0.13548 2.38122 -3.2913 -0.00363 -0.04243 -1.22194 0.20935 0 0 0 0 0 0.0081 0.22313 0.2522 0.31259 0 -0.27774 0 0.18072 -0.20796 0.66848 -4.47818
ALA_12 -4.82254 0.84863 3.10663 -0.02105 0 0 1.81129 -2.40488 -9e-05 -0.00073 -1.21869 -0.36445 0 0 0 0 0 0.00284 -0.0244 0 0 0 -0.15094 0 1.8394 -0.34258 0.96062 -0.78094
CYS_13 -3.47091 0.41438 2.77783 -0.07761 0 0.04406 1.6381 -1.53044 -0 -0 -1.18136 -0.10856 0 0 0 0 0 0.09149 0.1702 0.2723 0.47286 0 0.26471 0 3.6196 -0.36775 0.86968 3.89859
ALA_14 -4.8165 0.94465 3.84563 -0.03002 0.01347 0 3.21219 -2.55664 -0 -0 -2.98022 -0.49417 0 0 0 0 0 0.01276 0.06992 0 0 0 0.31252 0 1.8394 0.33472 0.74054 0.44826
ALA_15 -5.1417 0.72022 4.12359 -0.02335 0 0 3.35192 -2.68167 -0.00788 -0.05404 -2.614 -0.37488 0 0 0 0 0 0.01986 -0.09015 0 0 0 -0.40844 0 1.8394 0.37486 0.64306 -0.32319
LEU_16 -3.27911 0.28874 3.44068 -0.48912 0.2508 0.12313 1.43664 -1.75743 -0 -0 -1.86396 0.22131 0 0 0 0 0 0.00816 -0.04505 0.00366 0.28297 0 -0.27396 0 0.18072 -0.34387 0.53545 -1.28024
VAL_17 -4.89603 0.74444 3.78984 -0.30142 0.16169 0.06595 2.20008 -2.20359 -0 -0 -1.63558 -0.12128 0 0 -0.3969 0 0 0.00854 0.00224 0.00106 0.13164 0 -0.31484 0 1.9342 -0.24661 0.44278 -0.6338
LEU_18 -8.8942 1.54912 3.23695 -0.68968 0.20546 0.27581 1.97129 -2.52866 -0.00363 -0.04243 -0.63522 0.12653 0 0 0 0 0 0.00198 -0.02754 0.05042 0.96752 0 -0.24581 0 0.18072 -0.12661 0.63071 -3.99728
VAL_19 -6.96257 0.74397 4.57995 -0.31077 0.22138 0.0705 3.16402 -2.89345 -0 -0 -3.4189 -0.01076 0 0 0 0 0 0.00189 0.0334 0.03501 0.03646 0 -0.31012 0 1.9342 -0.0773 0.61475 -2.54835
THR_20 -2.85995 0.66413 3.48047 -0.21017 0.13223 0.07547 1.49391 -1.56218 -0.00788 -0.05404 -1.5261 0.06316 0 0 0 0 0 0.00195 0.14417 0.00263 0.05641 0 0.06073 2.27297 -1.0874 5.66284 1.61348 8.41684
PRO_21 -4.38661 1.20838 2.33749 -0.09078 0.00179 0.05659 0.80109 -0.98454 -0 -0 -0.20989 0.61404 0 0 0 0 0 0.00246 -0.121 0.05549 0.52176 0 -0.44773 0 -2.4119 5.57056 1.94008 4.45727
GLY_22 -2.02716 0.30773 2.01722 -7e-05 0 0 1.05931 -1.11778 -0 -0 -0.8493 -0.26375 0 0 0 0 0 0.01903 -0.13896 0 0 0 -1.52942 0 0.83697 1.90225 0.71461 0.93067
TYR_23 -6.97963 0.95511 3.38211 -0.59714 0.14823 0.31882 2.31526 -2.25829 -0.03831 -0.17388 -1.64226 -0.22148 0 0 0 0 0 0.00683 0.05079 0.01038 0 2.001 -0.31598 0.00111 1.2797 1.8509 0.31584 0.40912
SER_24 -3.66991 0.40796 4.00802 -0.03319 1e-05 0.05999 2.28209 -1.85645 -0.01063 -0.16498 -2.4448 -0.98773 0 0 -0.88322 0 0 0.00475 -0.03771 0.00639 0.78889 0 0.32571 0.6162 -0.77834 -0.13037 0.37042 -2.12692
SER_25 -2.78513 0.19602 2.40518 -0.03005 0.00033 0.04963 0.93539 -1.19683 -0.0108 -0.16545 0.38627 -0.98635 0 0 0 0 0 0.00182 -0.03753 0.00631 0.15197 0 -0.37656 0.60011 -0.77834 -0.21484 0.24235 -1.60649
GLU_26 -2.83235 0.31853 2.9758 -0.22775 0.03692 0.35336 0.93178 -1.25478 -0 -0 -0.37187 -0.60433 0 0 -0.88322 0 0 0.00158 -0.04835 0.00223 0 2.92569 -0.11565 0 -2.7348 -0.48788 0.07289 -1.9422
LYS_27 -4.51967 0.39343 4.45068 -0.51271 0.1672 0.33724 2.6082 -1.97549 -0 -0 -2.52154 -0.05428 0 0 0 0 0 0.00086 -0.01134 0.0128 1.69598 0 -0.24347 0 -1.5107 -0.21457 0.18472 -1.71265
ILE_28 -8.57214 1.75905 3.36259 -0.53174 0.46582 0.11381 2.59959 -2.71708 -0 -0 -1.80107 -0.13625 0 0 0 0 0 0.00343 0.12297 0.00868 0.77351 0 -0.24478 0 0.73287 5.81915 1.47383 3.23223
PRO_29 -4.17976 0.7591 2.85371 -0.0776 0 0.04714 0.76565 -1.3682 -0 -0 -0.13041 0.59217 0 0 0 0 0 0.01754 -0.05132 0.00312 0.41627 0 -0.60016 0 -2.4119 5.65069 1.56833 3.85437
VAL_30 -4.30228 0.49982 4.00758 -0.29014 0.14427 0.06371 2.39036 -2.19214 -0 -0 -1.2916 -0.16883 0 0 0 0 0 0.00629 0.05486 0.00454 0.15528 0 -0.41226 0 1.9342 -0.12109 0.56019 1.04275
THR_31 -6.48307 0.7447 4.37658 -0.197 0.07817 0.06983 3.0139 -2.84858 -0.01063 -0.11591 -2.10321 -0.15681 0 0 0 0 0 0.00676 -0.0004 0.04764 0.15761 0 0.15343 2.33617 -1.0874 0.02489 0.58621 -1.40713
GLY_32 -3.84678 0.62393 3.53763 -4e-05 0 0 1.48666 -2.04069 -0 -0 -1.31935 -0.40934 0 0 0 0 0 0.02038 -0.20596 0 0 0 0.2951 0 0.83697 0.26353 0.52683 -0.23114
SER_33 -2.74877 0.23125 3.98784 -0.02795 0.0063 0.0263 1.20432 -1.86946 -0.01307 -0.06533 -1.68945 -0.03471 0 0 0 0 0 0.04103 -0.03342 0.02459 0.55289 0 -0.14785 0.60001 -0.77834 -0.00013 0.47282 -0.26113
GLY_34 -4.48473 0.54663 4.11807 -0.00047 0 0 1.91556 -2.31811 -0 -0 -1.32723 -0.17072 0 0 0 0 0 0.14265 -0.12137 0 0 0 -1.51663 0 0.83697 0.37833 0.48225 -1.51879
PHE_35 -9.98482 1.26521 3.56824 -0.95323 0.11015 0.20332 2.18595 -3.12719 -0.00508 -0.01913 -0.97055 -0.45964 0 0 0 0 0 0.32684 -0.08809 0.29118 0 1.99925 0.194 0 1.0402 0.62099 0.60879 -3.19361
VAL_36 -6.08393 0.67772 2.38963 -0.2796 0.17586 0.0613 0.98047 -2.15467 -0.03177 -0.27553 0.34847 -0.32513 0 0 0 0 0 0.03749 -0.01802 0.01047 0.19426 0 -0.73837 0 1.9342 -0.19902 0.43754 -2.85864
ALA_37 -6.46898 0.62274 2.99458 -0.02455 2e-05 0 2.91163 -2.61818 -0.00508 -0.01913 -3.3118 -0.2753 0 0 0 0 0 0.00921 -0.01683 0 0 0 0.0604 0 1.8394 -0.33821 0.23424 -4.40585
LYS_38 -3.84948 0.36465 4.10124 -0.47044 0.09621 0.27046 1.09759 -1.87145 -0 -0 -1.18168 -0.198 0 0 -0.51813 0 0 0.03292 -0.0312 0.11578 2.11739 0 0.15243 0 -1.5107 0.67891 0.35296 -0.25055
ASP_39 -2.92131 0.10872 4.84764 -0.22428 0.03112 0.74528 2.0525 -1.95079 -0.00417 -0.06209 -3.76797 -0.3666 0 0 -0.70913 -0.80107 0 0.0082 -0.06374 0.19608 0 2.21033 -0.58706 0 -2.3716 0.54966 0.38595 -2.69431
ASP_40 -5.19043 0.37424 6.87357 -0.10002 0.00536 0.28204 3.22728 -3.15732 -0.03346 -0.25486 -4.85959 -0.39069 0 0 -0.51813 0 0 0.00635 0.0138 0.05227 0 2.70931 0.21795 0 -2.3716 -0.22421 0.38354 -2.9546
SER_41 -4.24669 0.14304 4.5659 -0.03534 0 0.0806 2.10541 -2.14338 -0.01845 -0.19853 -2.71948 -0.26188 0 0 -0.60418 0 0 0.02205 0.07129 0.00668 0.48427 0 -0.13832 0.64954 -0.77834 -0.17518 0.38544 -2.80554
LEU_42 -11.2129 2.06377 4.49404 -0.5379 0.41892 0.14306 3.38837 -3.53541 -0.0133 -0.06744 -2.83967 0.21595 0 0 0 0 0 0.00329 0.17105 0.34058 0.3266 0 -0.30927 0 0.18072 -0.38683 1.10607 -6.05033
ARG_43 -6.49988 0.68532 7.0512 -0.97911 0.26612 0.62643 2.67579 -3.43772 -0.01529 -0.1004 -2.92964 0.19848 0 0 -0.58177 0 0 0.01734 -0.00015 0.11928 3.20533 0 -0.15584 0 -1.2888 -0.17016 1.32425 0.01079
THR_44 -5.09193 0.28788 5.53809 -0.19701 0.1289 0.07327 2.44324 -2.58068 -0.01357 -0.12264 -1.77739 -0.40266 0 0 -0.60418 0 0 0.01254 0.0185 0.00128 0.07174 0 -0.02434 2.28219 -1.0874 0.05019 0.48837 -0.5056
PHE_45 -11.0684 1.61386 1.93258 -0.93294 0.06627 0.28443 2.82372 -2.64947 -0 -0 -1.71979 -0.02292 0 0 0 0 0 0.00768 -0.00554 0.0141 0 1.77285 -0.47671 0 1.0402 0.09291 0.4211 -6.80607
PHE_46 -11.8666 1.85853 2.64001 -0.60038 0.07481 0.26998 2.84025 -3.09691 -0 -0 -2.91488 -0.00918 0 0 0 0 0 0.01309 0.29661 0.00417 0 2.5651 0.07858 0 1.0402 -0.03735 0.70494 -6.13901
ASP_47 -6.13702 0.39508 7.9799 -0.10148 0.01004 0.30474 3.92592 -3.51987 -0.01331 -0.06773 -4.61219 -0.32099 0 0 0 -0.51578 0 0.03276 0.13548 0.05079 0 1.6802 0.17293 0 -2.3716 -0.20156 0.62064 -2.55308
ALA_48 -6.69624 1.03182 4.83398 -0.02211 0 0 3.03586 -3.14633 -0.00709 -0.09196 -2.63401 -0.36829 0 0 0 0 0 0.01362 0.14093 0 0 0 -0.27524 0 1.8394 -0.35 0.50997 -2.18568
MET_49 -10.7841 1.37958 5.1554 -0.33299 0.09092 0.02839 3.31383 -3.14111 -0 -0 -2.14726 0.01519 0 0 0 0 0 0.0187 -0.02598 0.11612 1.0643 0 0.06769 0 0.60916 -0.12733 0.60387 -4.09559
ALA_50 -5.40918 0.45503 3.81564 -0.02319 0 0 2.38473 -2.60715 -0 -0 -1.06139 -0.38067 0 0 0 0 0 0.05833 -0.0259 0 0 0 -0.37444 0 1.8394 -0.18935 0.47376 -1.04438
LEU_51 -6.62757 0.75803 4.20828 -0.49076 0.24344 0.11911 2.10748 -2.60182 -0.00137 -0.00519 -0.63037 0.22786 0 0 0 0 0 0.00948 -0.03623 0.03125 0.32977 0 -0.31128 0 0.18072 -0.43244 0.40437 -2.51724
GLN_52 -7.98338 0.79613 6.41142 -0.34833 0.10469 0.35783 2.89197 -3.20144 -0.01428 -0.13393 -2.52759 -0.37525 0 0 0 0 0 0.07093 0.93203 0.35071 0 3.43895 -0.15006 0 -0.18838 -0.36276 1.06261 1.13186
LEU_53 -7.00403 1.20216 3.98018 -0.46345 0.25681 0.0648 2.25484 -2.38448 -0 -0 -0.96714 0.54624 0 0 0 0 0 5.31844 3.36995 1.77479 0.33777 0 -0.04733 0 0.18072 -0.25726 15.9175 24.0805
LYS_54 -1.94691 0.03935 2.33404 -0.30676 0.0281 0.13836 0.18693 -0.95442 -0 -0 0.12036 0.11145 0 0 0 0 0 1.0184 0.04244 0.00145 1.98956 0 -0.14607 0 -1.5107 -0.06378 15.3313 16.4131
GLU_55 -5.37509 0.4913 4.70381 -0.51123 0.27344 1.6404 1.40778 -2.11257 -0 -0 -1.42306 -2.46093 0 0 0 0 0 0.20311 -0.03289 0.01013 0 4.64753 -0.02337 0 -2.7348 -0.31657 1.08627 -0.52674
PRO_56 -3.99494 0.47005 2.13864 -0.19204 0.00158 0.13465 1.53189 -1.21497 -0.00597 -0.01903 -1.88924 0.06533 0 0 0 0 0 0.08385 -0.00775 0.00434 0.57398 0 -0.96636 0 -2.4119 -0.58897 1.02707 -5.25978
VAL_57 -6.73168 1.30845 0.01544 -0.29326 0.25499 0.06371 0.9319 -1.43301 -0.00366 -0.01088 0.04075 -0.36254 0 0 0 0 0 0.11054 -0.02086 0.00257 0.17294 0 -0.62441 0 1.9342 -0.43894 0.63072 -4.45303
ILE_58 -5.585 0.4674 2.98923 -0.4932 0.35471 0.11385 2.31979 -2.02358 -0.01956 -0.07353 -2.71655 -0.08983 0 0 0 0 0 0.05155 0.14562 0.10862 0.3623 0 -0.6894 0 0.73287 -0.39909 0.83585 -3.60797
VAL_59 -6.62548 1.45141 0.64378 -0.28958 0.30362 0.0594 1.09075 -1.73137 -0.00644 -0.02011 -1.10023 -0.33362 0 0 -0.58177 0 0 0.02332 -0.07614 0.20795 0.30232 0 -0.79099 0 1.9342 -0.46361 0.79949 -5.2031
SER_60 -5.1441 0.32568 5.94366 -0.03133 0 0.07266 3.72577 -2.9439 -0.02993 -0.15843 -3.94943 -0.40965 0 0 -0.50535 -0.78562 0 0.00783 -0.00074 0.11788 0.14871 0 -0.46899 0.65985 -0.77834 -0.4396 0.61861 -4.02477
LYS_61 -3.32467 0.24203 3.42644 -0.43387 0.08023 0.25063 1.63641 -1.62906 -0 -0 -0.87704 -0.13925 0 0 0 0 0 0.02422 -0.02098 0.00504 1.88967 0 0.02799 0 -1.5107 -0.2849 0.32119 -0.31662
MET_62 -5.64204 0.31654 4.84289 -0.7214 0.19467 0.1835 1.55803 -2.14148 -0 -0 -0.42561 0.01415 0 0 0 0 0 0.01659 0.01704 0.14896 1.02488 0 0.00964 0 0.60916 -0.08866 0.25064 0.1675
ALA_63 -6.2798 0.76808 2.26707 -0.0227 0 0 1.86468 -2.48426 -0.02786 -0.16273 -0.52208 -0.38532 0 0 -0.50535 0 0 0.01076 -0.02297 0 0 0 -0.29484 0 1.8394 -0.34953 0.25328 -4.05416
ALA_64 -6.35494 0.73683 4.08247 -0.02382 0 0 2.45923 -2.92144 -0.00899 -0.12402 -1.93391 -0.34038 0 0 0 0 0 0.00555 -0.03587 0 0 0 0.13628 0 1.8394 -0.25427 0.50338 -2.23449
ARG_65 -4.23145 0.23753 4.03236 -0.58877 0.10653 0.37263 1.7512 -1.73245 -0 -0 -1.18532 0.25635 0 0 0 0 0 0.00458 -0.03556 0.03896 2.66455 0 -0.09278 0 -1.2888 -0.14477 0.5353 0.70011
LYS_66 -4.82548 0.34721 5.90111 -0.28628 0.03466 0.11921 2.98074 -2.55953 -0.0125 -0.09087 -4.71369 0.2404 0 0 0 -0.66784 0 0.01573 0.07596 0.11528 1.58761 0 0.38862 0 -1.5107 -0.03205 0.4786 -2.41381
LYS_67 -4.34408 0.18813 4.08226 -0.44006 0.16545 0.22218 1.774 -1.83118 -0 -0 -3.29238 0.05147 0 0 0 -0.80107 0 0.01759 0.04751 0.16179 2.79163 0 -0.03141 0 -1.5107 0.18289 0.47503 -2.09096
ILE_68 -8.96771 1.68429 1.22028 -0.5716 0.4656 0.12448 2.16519 -2.2322 -0 -0 -2.49952 0.02598 0 0 0 0 0 0.00751 0.01046 0.05333 1.31647 0 -0.28353 0 0.73287 -0.01032 0.84622 -5.91221
THR_69 -4.03108 0.62628 2.30955 -0.1547 0.06817 0.05413 1.16537 -1.60728 -0.01649 -0.15732 -0.99439 -0.12202 0 0 -0.70913 0 0 0.00417 -0.00973 0.01673 0.42758 0 -0.03429 2.36303 -1.0874 0.0697 0.91744 -0.90169
GLY_70 -3.90028 0.67631 3.15577 -0.00053 0 0 2.33371 -2.05252 -0 -0 -2.67284 -0.22388 0 0 0 0 0 0.00998 -0.05997 0 0 0 -1.54163 0 0.83697 0.4402 0.39752 -2.60116
ASN_71 -4.22649 0.17214 3.0405 -0.31229 0.13024 0.53067 1.25938 -1.8877 -0.00855 -0.07222 -0.54082 -0.65557 0 0 -0.55095 0 0 0.01489 -0.0815 2e-05 0 1.815 -0.53058 0 -0.93687 0.28975 0.44304 -2.10792
PHE_72 -10.2163 1.83369 2.65881 -0.72169 0.10354 0.44891 2.23446 -2.91331 -0 -0 -1.52199 0.14478 0 0 0 0 0 0.02497 0.00707 0.03588 0 2.11765 -0.22364 0 1.0402 0.33802 0.68843 -3.92048
GLU_73 -5.71548 0.42317 6.0984 -0.30494 0.05875 0.38426 2.58709 -2.66123 -0.03792 -0.29388 -3.144 -0.34556 0 0 -0.55095 -1.18164 0 0.03377 0.24815 0.01691 0 2.78642 -0.0858 0 -2.7348 0.28507 0.65192 -3.48228
PHE_74 -9.44918 1.44646 1.1669 -0.66816 0.06892 0.39528 1.52243 -1.83655 -0.01371 -0.13117 0.53114 -0.01942 0 0 0 0 0 0.01601 -0.04189 0.17031 0 1.90383 -0.21108 0 1.0402 0.21899 0.50203 -3.38865
HIS_D_75 -2.63715 0.20387 2.21099 -0.70885 0.01475 0.76047 0.67487 -1.01611 -0.01602 -0.13787 -0.3296 -0.31007 0 0 0 0 0 0.0233 0.00242 0.03511 0 1.699 -0.01341 0 -0.45461 0.31607 0.31103 0.6282
ASP_76 -4.42912 0.61665 5.65103 -0.24563 0.11545 0.87658 2.96288 -2.6276 -0.01879 -0.11386 -4.50536 -0.8843 0 0 -1.04075 0 0 0.03242 0.03917 0.046 0 2.2928 -0.68579 0 -2.3716 0.12259 0.71798 -3.44927
PRO_77 -6.16481 1.24663 3.15299 -0.0766 0 0.04653 1.6788 -1.62757 -0 -0 -0.85125 0.58199 0 0 0 0 0 0.03273 -0.16739 0.03782 0.43616 0 -0.55108 0 -2.4119 -0.03285 1.19707 -3.47273
ASN_78 -5.92908 0.39533 5.24918 -0.16519 0.03205 0.24407 3.07604 -2.7701 -0 -0 -2.30579 -0.29223 0 0 -0.44847 0 0 0.01147 0.20045 0.03689 0 1.6874 0.3188 0 -0.93687 0.11272 0.76903 -0.71431
ALA_79 -4.36618 0.19174 4.84604 -0.02202 0 0 2.18413 -2.44873 -0.01888 -0.16243 -2.40117 -0.39096 0 0 -0.59227 0 0 0.02762 0.03396 0 0 0 -0.33662 0 1.8394 -0.02292 0.31896 -1.32032
LEU_80 -9.27134 1.20638 4.34815 -0.66459 0.14365 0.221 2.80102 -3.01368 -0.00808 -0.05476 -1.98177 0.11643 0 0 0 0 0 0.00774 0.06196 0.07284 0.80799 0 -0.20406 0 0.18072 -0.30773 0.4168 -5.12133
LEU_81 -9.8933 1.49243 3.81851 -0.52722 0.2759 0.13797 2.47319 -3.01642 -0 -0 -0.93864 0.21692 0 0 0 0 0 0.01242 0.20319 0.52188 0.29316 0 -0.27481 0 0.18072 -0.16849 0.85453 -4.33808
GLU_82 -5.42671 0.38873 6.81411 -0.20158 0.02283 0.25999 3.1346 -3.03482 -0.01888 -0.16243 -3.32623 -0.53011 0 0 0 -0.92968 0 0.00384 0.02913 0.03033 0 3.06159 -0.17281 0 -2.7348 -0.38793 0.76986 -2.41097
LYS_83 -5.20607 0.34699 5.8421 -0.29593 0.02611 0.12778 3.11874 -2.67076 -0 -0 -3.14252 0.00967 0 0 0 0 0 0.00731 -0.06204 0.00829 1.72049 0 -0.04571 0 -1.5107 -0.48262 0.48006 -1.72882
LEU_84 -10.1513 1.59068 4.3928 -0.48289 0.14698 0.12937 3.93569 -3.258 -0 -0 -3.79577 0.1564 0 0 0 0 0 0.00361 0.02155 0.01497 0.17483 0 -0.03376 0 0.18072 -0.37421 0.6561 -6.69224
SER_85 -4.24192 0.42128 5.01487 -0.03808 0 0.05228 2.51744 -2.43964 -0 -0 -2.37262 -0.54505 0 0 0 0 0 0.01047 0.04837 0.04747 0.19678 0 -0.19519 1.7445 -0.77834 -0.43918 0.56634 -0.43023
LEU_86 -2.95838 0.30207 3.34349 -0.47691 0.22415 0.11138 1.46746 -1.62176 -0 -0 0.13231 0.13461 0 0 0 0 0 0.017 -0.02393 0.008 0.52235 0 -0.21056 0 0.18072 -0.14246 0.25621 1.26575
GLN_87 -4.61347 0.39961 3.32498 -0.27371 0.06955 0.23754 1.24251 -1.7332 -0 -0 -0.14233 -0.49346 0 0 0 0 0 0.00678 0.01948 0.24011 0 2.72977 -0.15382 0 -0.18838 0.06311 0.28441 1.01949
LEU_88 -6.68801 1.21262 1.13654 -0.51571 0.25085 0.12324 1.2919 -1.4711 -0.00746 -0.04483 -0.43476 0.16542 0 0 0 0 0 0.01033 -0.03523 0.0517 0.46173 0 -0.19443 0 0.18072 0.04309 0.44955 -4.01383
GLY_89 -2.9113 0.11848 3.14821 -6e-05 0 0 1.57294 -1.70484 -0 -0 -1.13271 -0.3586 0 0 0 0 0 0.00622 -0.11246 0 0 0 -1.50644 0 0.83697 0.46665 0.33078 -1.24616
LEU_90 -7.79965 1.04061 1.79454 -0.46042 0.18221 0.0772 1.5035 -2.15044 -0.00746 -0.04483 -0.78698 0.22694 0 0 0 0 0 0.0051 -0.01273 0.03297 0.39397 0 -0.28405 0 0.18072 0.25477 0.27654 -5.5775
ILE_91 -9.12582 0.85741 3.29843 -0.53791 0.3109 0.14344 2.62481 -2.62828 -0 -0 -2.23633 -0.23875 0 0 0 0 0 0.01523 0.19583 0.03796 0.47888 0 -0.13739 0 0.73287 -0.13089 0.5826 -5.75703
TRP_92 -10.2032 1.08281 3.6441 -1.4904 0.27707 0.96898 1.94257 -2.58929 -0 -0 -1.15089 -0.35668 0 0 -0.6964 0 0 0.02718 -0.00781 0.00048 0 1.88387 -0.43557 0 1.6906 0.02938 0.72528 -4.65793
TYR_93 -10.7622 1.09585 4.77697 -0.83114 0.0467 0.11137 3.55579 -3.20073 -0.00719 -0.09639 -2.98271 -0.43099 0 0 -0.87401 0 0 0.01776 0.01322 0.08639 0 2.35444 -0.20234 0.00997 1.2797 0.15332 0.63433 -5.25187
PHE_94 -7.95249 0.97404 3.28304 -0.68967 0.10666 0.08328 1.5251 -2.52423 -0.00381 -0.04747 -0.15898 -0.31534 0 0 0 0 0 0.00785 -0.07277 0.00716 0 3.08455 -0.13357 0 1.0402 0.08893 0.45234 -1.24518
ASP_95 -5.1279 0.42611 6.88668 -0.26285 0.15632 0.91395 3.84947 -3.08572 -0 -0 -5.27384 -2.20856 0 0 -1.24483 -0.41488 0 0.00984 -0.07475 0.00132 0 2.34579 -0.39455 0 -2.3716 -0.35383 0.36944 -5.85437
GLY_96 -2.88177 0.28249 2.6133 -6e-05 0 0 1.19193 -1.48984 -0 -0 0.0717 -0.39279 0 0 0 0 0 0.01353 -0.16381 0 0 0 -1.50981 0 0.83697 -0.8116 0.23782 -2.00193
GLN_97 -3.61722 0.32593 3.97855 -0.64747 0.0819 0.71825 1.68703 -1.80885 -0.03045 -0.16442 -1.89626 -0.63053 0 0 -0.48267 0 0 0.00858 0.01781 0.00537 0 2.35409 -0.12885 0 -0.18838 -0.10374 0.17861 -0.34272
ALA_98 -5.64771 0.51618 3.59496 -0.02207 0 0 2.47481 -2.37052 -0.04074 -0.19872 -2.13728 -0.37413 0 0 -0.76215 0 0 0.01444 0.00095 0 0 0 -0.54414 0 1.8394 0.26818 0.22679 -3.16175
ILE_99 -8.74083 1.03087 2.1503 -0.47459 0.41952 0.10173 2.65971 -2.37396 -0.01022 -0.03518 -3.09084 0.14953 0 0 0 0 0 0.02712 -0.05366 0.00316 0.50049 0 -0.75344 0 0.73287 -0.29446 0.3328 -7.71907
TYR_100 -9.52184 1.05256 3.12944 -0.66385 0.13589 0.40498 3.13169 -2.77084 -0.02548 -0.09125 -4.39626 -0.16208 0 0 0 -0.41488 0 0.00674 -0.06805 0.55075 0 2.27054 -0.03175 0.01211 1.2797 -0.19608 0.54414 -5.8238
ILE_101 -9.40645 1.13915 1.32623 -0.5592 0.33318 0.14952 2.40392 -2.35143 -0.0119 -0.06672 -3.0427 0.17063 0 0 0 0 0 0.00614 -0.06324 0.21235 3.27507 0 -0.78469 0 0.73287 -0.16499 0.6588 -6.04347
TYR_102 -9.92211 1.03034 4.81595 -0.63062 0.06392 0.33973 2.69402 -2.82229 -0.01518 -0.05695 -2.7495 -0.14604 0 0 0 0 0 0.00507 0.01018 0.00012 0 1.91388 -0.39573 0.01208 1.2797 -0.39239 0.52393 -4.44189
ASP_103 -7.21772 0.66678 9.46536 -0.14362 0.00057 0.42241 5.13996 -4.09275 -0.01223 -0.05579 -7.87308 -0.88074 0 0 -1.95673 -1.23354 0 0.00449 -0.00428 0.03396 0 3.44487 0.06937 0 -2.3716 -0.33235 0.41085 -6.51581
ALA_104 -4.1906 0.47401 3.55135 -0.02333 0 0 1.86951 -2.19367 -0.00106 -0.01619 -1.51878 -0.38393 0 0 0 0 0 0.00354 -0.07844 0 0 0 -0.36098 0 1.8394 -0.52277 0.34111 -1.21083
SER_105 -2.42049 0.2787 3.51425 -0.0396 0.00123 0.05213 1.66926 -1.50404 -0 -0 -2.1151 -0.29581 0 0 -0.95193 -0.5657 0 0.00252 -0.05014 0.00451 0.16094 0 -0.38051 1.75853 -0.77834 -0.59129 0.28952 -1.96136
GLU_106 -5.88816 0.44892 7.24427 -0.20351 0.026 0.27551 3.31057 -2.88258 -0.04429 -0.38467 -4.92522 -0.54546 0 0 -1.00479 -0.78562 0 0.00188 -0.06557 0.01644 0 4.03893 -0.0333 0 -2.7348 -0.50214 0.30392 -4.33368
MET_107 -6.17966 0.6189 3.16387 -0.37197 0.12065 0.09252 1.20863 -1.85614 -0.00649 -0.03897 -0.78009 0.25522 0 0 0 0 0 0.01232 -0.08139 0.06651 1.31818 0 0.29598 0 0.60916 -0.52733 0.29849 -1.78162
ARG_108 -6.81423 0.69756 6.54978 -0.41796 0.04944 0.20304 3.49866 -2.87298 -0.0285 -0.20302 -3.98159 0.30003 0 0 0 -0.61715 0 0.00354 0.00095 0.25285 2.12596 0 -0.04623 0 -1.2888 -0.21829 0.45824 -2.3487
ASN_109 -2.8246 0.3391 2.14404 -0.18609 0.01634 0.29258 0.50483 -1.1862 -0.00542 -0.02279 -0.61276 -0.80372 0 0 0 0 0 0.00725 -0.01516 0.0073 0 2.26994 0.46094 0 -0.93687 0.30783 0.3775 0.13405
ALA_110 -3.55289 0.14826 2.01886 -0.02156 0 0 2.19991 -1.59114 -0 -0 -2.51604 -0.37602 0 0 0 0 0 0.00752 0.05662 0 0 0 -0.52465 0 1.8394 0.2415 0.21509 -1.85515
VAL_111 -4.80481 0.56421 0.56199 -0.25956 0.11516 0.05247 0.70191 -1.33789 -0.0095 -0.03856 -0.59205 -0.30399 0 0 0 0 0 0.00468 0.19658 0.08427 0.20457 0 -0.74262 0 1.9342 -0.21476 0.41184 -3.47184
VAL_112 -5.66325 0.59182 1.89745 -0.28438 0.22847 0.06303 2.13428 -1.93709 -9e-05 -0.00058 -2.71791 -0.34949 0 0 0 0 0 0.01235 0.05975 0.02631 0.22725 0 -0.76711 0 1.9342 -0.4091 0.60006 -4.35402
SER_113 -3.53241 0.49204 2.51511 -0.03664 0 0.08211 0.90572 -1.44271 -0.0095 -0.03856 -0.92975 -0.23816 0 0 0 -0.33517 0 0.0558 -0.00829 0 0.95803 0 0.07154 0.61174 -0.77834 -0.26234 0.40061 -1.51916
LEU_114 -6.96674 1.07003 1.64006 -0.49544 0.24382 0.11455 1.60232 -1.91311 -0 -0 -1.36486 0.08133 0 0 0 0 0 0.02861 -0.03715 0.20726 1.79114 0 -0.20163 0 0.18072 -0.09713 0.40476 -3.71146
ARG_115 -6.06261 0.30801 6.49428 -0.92512 0.22114 0.8231 2.32172 -2.62789 -0.0049 -0.0577 -2.14568 0.13102 0 0 -0.9182 -0.33517 0 0.05719 -0.00309 0.04328 3.23745 0 -0.03401 0 -1.2888 0.28882 0.64393 0.16676
ASN_116 -6.73881 0.46464 6.12745 -0.19076 0.02248 0.30339 2.51225 -2.87054 -0.01195 -0.18443 -3.5312 -0.51529 0 0 -1.42044 -1.75073 0 0.02661 -0.0269 0.02107 0 2.10464 -0.44455 0 -0.93687 0.17238 0.63537 -6.23219
VAL_117 -6.28756 0.89597 2.23187 -0.26656 0.17454 0.05396 1.74394 -1.95438 -0 -0 -0.83944 -0.32525 0 0 0 0 0 0.00805 -0.07607 0.0281 0.32007 0 -0.71664 0 1.9342 -0.32956 0.51136 -2.89341
SER_118 -4.51669 0.42859 5.60002 -0.02715 0 0.06503 3.13465 -2.53595 -0 -0 -3.12821 -0.50285 0 0 -1.6772 0 0 0.01393 0.04001 0.13424 0.14432 0 -0.47043 0.66541 -0.77834 -0.44163 0.4461 -3.40615
LEU_119 -7.2341 0.82833 2.47468 -0.45561 0.13188 0.09806 2.05282 -2.45442 -0 -0 -0.84043 0.22216 0 0 0 0 0 0.01976 -0.04312 0.0851 0.32089 0 -0.28429 0 0.18072 -0.44133 0.49559 -4.8433
ASN_120 -3.60549 0.20308 4.34652 -0.1799 0.03 0.26613 1.66837 -2.09214 -0 -0 -1.11404 -0.28605 0 0 0 0 0 0.02264 0.01624 0.01402 0 1.46027 0.41921 0 -0.93687 -0.06105 0.32534 0.4963
GLU_121 -7.04174 0.42884 7.28127 -0.21076 0.02804 0.29556 3.91919 -3.52472 -0.02354 -0.1589 -3.26313 -0.53799 0 0 -1.6772 0 0 0.01752 0.0049 0.13873 0 3.20425 -0.2268 0 -2.7348 -0.16169 0.19176 -4.05122
PHE_122 -11.0845 1.50114 3.3277 -1.00848 0.08105 0.37109 2.79234 -3.22757 -0 -0 -2.26395 0.01802 0 0 0 0 0 0.02164 0.04822 0.01098 0 2.00533 -0.34622 0 1.0402 -0.29286 0.47551 -6.53035
ASN_123 -6.38933 0.34214 6.09491 -0.17913 0.03702 0.26983 2.81338 -3.09783 -0 -0 -2.20418 -0.33941 0 0 0 0 0 0.01385 -0.00423 0.05384 0 1.42463 0.34945 0 -0.93687 -0.00482 0.50569 -1.25106
ASN_124 -6.37599 0.41581 6.92966 -0.17784 0.02254 0.26252 2.98692 -3.3088 -0 -0 -2.93852 -0.33273 0 0 0 0 0 0.01109 -0.02065 0.01305 0 1.41389 0.36075 0 -0.93687 0.0482 0.30833 -1.31864
PHE_125 -8.7883 0.71349 5.47012 -0.5531 0.24194 0.26255 3.35673 -3.194 -0 -0 -3.16087 -0.2543 0 0 0 0 0 0.01399 0.01108 0.21223 0 3.26144 -0.10338 0 1.0402 -0.04377 0.35643 -1.1575
LEU_126 -9.8274 0.66807 4.15963 -0.47568 0.15792 0.10722 2.99135 -3.11786 -0 -0 -3.40792 0.21889 0 0 0 0 0 0.00314 0.04476 0.0131 0.30956 0 -0.29002 0 0.18072 -0.24613 0.50892 -8.00173
LYS_127 -5.79353 0.3598 5.60638 -0.30179 0.02929 0.13197 2.14106 -2.52225 -0 -0 -1.85609 -0.01261 0 0 0 0 0 0.00063 -0.02236 0.02738 1.84245 0 0.0098 0 -1.5107 -0.2278 0.40929 -1.68907
ARG_128 -4.17612 0.27839 4.52294 -0.45426 0.05462 0.23249 1.70706 -2.0373 -0 -0 -1.15146 0.36315 0 0 0 0 0 0.01892 -0.0536 0.16062 2.04734 0 -0.17768 0 -1.2888 -0.32221 0.27506 -0.00084
SER_129 -3.62823 0.27892 3.8577 -0.03584 0.00555 0.02638 1.50648 -1.83155 -0 -0 -1.66361 -0.00944 0 0 0 0 0 0.01214 -0.05987 0.01742 0.88448 0 -0.30241 1.78436 -0.77834 -0.61889 0.32581 -0.22893
GLY_130 -2.06753 0.12282 2.75576 -5e-05 0 0 1.06956 -1.35829 -0.011 -0.14386 -0.55862 -0.40391 0 0 0 0 0 0.00761 -0.12274 0 0 0 -1.21799 0 0.83697 -0.74514 0.26618 -1.57022
LEU_131 -6.43615 0.66676 3.34205 -0.50316 0.23788 0.12489 1.90979 -1.93364 -0 -0 -1.63446 0.15446 0 0 -0.87401 0 0 0.00893 -0.05311 0.05735 0.39349 0 -0.25574 0 0.18072 -0.30738 0.3241 -4.59723
TYR_132 -7.63752 0.64596 3.65987 -0.85173 0.06084 0.15144 1.02022 -2.21623 -0.01778 -0.12317 -0.18025 -0.33984 0 0 0 0 0 0.0061 -0.0377 0.00607 0 1.95348 0.04378 0.04025 1.2797 -0.22618 0.3675 -2.39519
ASN_133 -6.8147 0.65092 5.31464 -0.30233 0.13648 0.51737 3.28316 -2.88525 -0.01477 -0.13374 -0.95491 -0.84995 0 0 -0.83485 0 0 0.00527 -0.07411 0.02259 0 1.93449 -0.1882 0 -0.93687 -0.27456 0.29232 -2.10699
LYS_134 -3.44676 0.32961 2.82082 -0.43157 0.07559 0.23599 0.64188 -1.38484 -0.00453 -0.01332 0.08863 0.09515 0 0 0 0 0 0.02038 -0.13398 0.00816 1.36261 0 -0.02942 0 -1.5107 -0.14554 0.26528 -1.15655
ASN_135 -4.66767 0.44907 3.58228 -0.18645 0.03261 0.29621 1.53122 -1.75696 -0.00152 -0.02389 -1.274 -0.40091 0 0 -0.83485 -0.92968 0 0.02952 -0.0508 2e-05 0 1.80789 -0.19678 0 -0.93687 -0.52692 0.19752 -3.86096
TYR_136 -8.95517 1.06499 4.72881 -0.68901 0.06887 0.42046 3.53822 -2.80821 -0 -0 -2.4449 -0.19691 0 0 -1.07145 0 0 0.02067 0.25239 0.0015 0 1.94519 -0.09528 0.03812 1.2797 -0.41352 0.85391 -2.46162
PRO_137 -3.01856 0.53907 1.96418 -0.1885 0.0022 0.13609 0.41804 -0.91416 -0.0033 -0.05991 -0.41599 0.04284 0 0 0 0 0 0.02885 -0.04325 0.0049 1.10474 0 -1.06295 0 -2.4119 -0.49127 0.90157 -3.46732
LEU_138 -6.38921 0.66782 0.06686 -0.4993 0.27016 0.09719 1.20778 -1.23929 -0.00406 -0.01153 -0.50981 0.30737 0 0 0 0 0 0.01008 -0.01625 0.19438 0.41124 0 -0.33234 0 0.18072 -0.60769 0.25964 -5.93626
ARG_139 -4.94807 0.54497 4.1494 -0.58724 0.1748 0.39647 2.28495 -2.01783 -0.01176 -0.10671 -2.6275 0.38607 0 0 0 0 0 0.01695 0.05083 0.94901 1.91259 0 0.18549 0 -1.2888 -0.07436 0.32859 -0.28214
GLY_140 -2.20817 0.08519 1.22104 -0.00056 0 0 0.4372 -0.76806 -0.0158 -0.11816 -0.84103 -0.18589 0 0 0 0 0 0.01502 -0.11382 0 0 0 -0.71052 0 0.83697 0.2481 0.33099 -1.7875
ASP_141 -4.4146 0.41202 6.86229 -0.20458 0.05706 0.64598 3.48494 -2.80518 -0.00467 -0.06961 -5.03289 -1.37203 0 0 -0.75557 -0.30334 0 0.00642 -0.04231 0.01962 0 2.18886 -0.7366 0 -2.3716 0.54445 0.34125 -3.55009
ASN_142 -1.4227 0.08347 1.8265 -0.18797 0.03776 0.29693 0.72924 -0.86422 -0 -0 0.10784 -0.37151 0 0 0 0 0 0.01629 -0.1214 0.00303 0 1.56908 0.15565 0 -0.93687 0.44708 0.33674 1.70493
ARG_143 -2.03122 0.30556 2.77515 -0.64406 0.12294 0.45957 1.00419 -1.13584 -0.0002 -0.0042 -1.68964 -0.11859 0 0 -0.75557 0 0 0.02526 -0.04165 0.02983 1.76516 0 -0.09857 0 -1.2888 -0.19516 0.25827 -1.25758
LYS_144 -5.40369 0.33008 5.93363 -0.3475 0.05595 0.26108 2.84816 -2.39438 -0 -0 -2.59863 0.04856 0 0 0 -0.30334 0 0.04418 0.0079 0.06332 2.20574 0 0.1258 0 -1.5107 -0.18706 0.2999 -0.52101
GLY_145 -2.05302 0.11195 1.91829 -8e-05 0 0 1.24189 -1.06516 -9e-05 -0.00058 -1.23915 -0.37377 0 0 0 0 0 0.00834 0.12447 0 0 0 0.39593 0 0.83697 0.24451 0.25352 0.40401
THR_146 -6.01012 0.47413 3.04512 -0.11254 0.08628 0.08483 1.52892 -2.16318 -0.00449 -0.0655 -1.44045 -0.54485 0 0 -0.43404 0 0 0.0052 0.31072 0.00291 0.15766 0 -0.33228 2.39314 -1.0874 0.03905 0.63921 -3.42768
PHE_147 -10.3419 1.33854 2.59653 -0.52813 0.02177 0.13971 2.91227 -2.77945 -0.00227 -0.00664 -3.0078 0.10338 0 0 0 0 0 0.01593 0.36368 1.0076 0 2.0228 -0.35178 0 1.0402 -0.31813 1.69994 -4.07378
TYR_148 -7.53346 0.71744 4.25975 -0.64955 0.07291 0.33957 3.05855 -2.59614 -0.02633 -0.1749 -4.05678 -0.19045 0 0 -0.52057 0 0 0.04989 0.05195 0.02412 0 2.25556 -0.01555 0.15314 1.2797 -0.18269 1.49351 -2.19032
VAL_149 -7.12795 0.89106 0.96865 -0.27997 0.20725 0.0592 2.46437 -2.01474 -0.00227 -0.00664 -2.51987 -0.26393 0 0 0 0 0 0.02722 -0.00146 0.06267 0.28894 0 -0.78386 0 1.9342 -0.24135 0.60096 -5.73753
SER_150 -3.56562 0.29045 1.85381 -0.03335 0 0.0771 0.94665 -1.1842 -0.01007 -0.08532 -0.99986 -0.04243 0 0 0 0 0 0.07384 0.0312 0.00085 0.32201 0 -0.34307 0.60231 -0.77834 -0.25932 0.32781 -2.77556
GLY_151 -4.83972 0.73251 3.21014 -0.00152 0 0 1.73229 -1.90821 -0.00949 -0.1042 -1.49332 -0.3634 0 0 0 0 0 0.01123 -0.11475 0 0 0 -1.54288 0 0.83697 0.57218 0.55853 -2.72366
PRO_152 -7.97697 1.09835 4.14448 -0.1332 0.00067 0.098 1.61143 -1.79475 -0.0085 -0.06373 -1.25623 0.20275 0 0 0 0 0 0.01399 0.03062 0.03089 0.16599 0 -1.11241 0 -2.4119 0.40237 1.16059 -5.79757
PRO_153 -7.4072 0.92868 4.55141 -0.0629 9e-05 0.04104 1.61324 -1.88503 -0.01456 -0.06259 -0.72271 0.60183 0 0 0 0 0 0.01635 -0.06396 0.2165 0.02866 0 -0.35152 0 -2.4119 0.82197 1.04929 -3.11332
VAL_154 -5.81714 0.63823 2.76653 -0.31639 0.23451 0.0718 1.83775 -1.92706 -0 -0 -1.01707 -0.1227 0 0 0 0 0 0.00594 -0.02701 0.00203 0.03101 0 -0.35337 0 1.9342 1.05295 0.48378 -0.52201
TYR_155 -12.0322 0.87861 4.62353 -0.98616 0.06064 0.37649 4.02167 -3.48559 -0 -0 -2.40407 -0.30181 0 0 -0.37505 0 0 0.00502 -0.00533 0.02989 0 1.91944 -0.43267 0.53993 1.2797 0.06151 0.39472 -5.83168
VAL_156 -9.18482 0.8788 4.29829 -0.30691 0.17001 0.06869 2.52872 -3.46853 -0 -0 -2.3285 -0.16458 0 0 0 0 0 0.00689 -0.05726 0.00603 0.05639 0 -0.32586 0 1.9342 0.00584 0.54354 -5.33906
ASP_157 -5.35982 0.37621 7.59572 -0.10687 0.00613 0.3231 3.78599 -3.43606 -0.01718 -0.11797 -4.47957 -0.333 0 0 0 -0.61715 0 0.00534 0.02397 0.00149 0 1.71089 0.18321 0 -2.3716 -0.19266 0.42557 -2.59426
MET_158 -9.2378 1.15809 4.89685 -0.81562 0.42017 0.39476 3.06108 -3.07282 -0 -0 -2.99451 -0.19313 0 0 0 0 0 0.00576 -0.01675 0.06045 2.75215 0 0.07491 0 0.60916 -0.0028 0.3211 -2.57896
VAL_159 -9.0206 0.99364 2.14093 -0.32117 0.29271 0.07304 2.77905 -2.74484 -0 -0 -2.17927 -0.1206 0 0 0 0 0 0.0039 -0.06948 0.00264 0.07688 0 -0.33067 0 1.9342 0.11007 0.27937 -6.10022
VAL_160 -6.04072 0.54483 3.19702 -0.29658 0.16449 0.06581 2.50767 -2.50474 -0 -0 -2.28244 -0.06987 0 0 0 0 0 0.00884 -0.06081 0.00874 0.0545 0 -0.31685 0 1.9342 -0.08266 0.26936 -2.89922
ASN_161 -5.50663 0.32251 5.79356 -0.18146 0.02709 0.26939 2.70533 -2.94032 -0 -0 -2.64014 -0.28621 0 0 0 0 0 0.01064 0.03907 0.03913 0 1.42131 0.3434 0 -0.93687 -0.00269 0.27468 -1.24823
ALA_162 -6.19973 0.75492 4.12698 -0.02063 0 0 2.97397 -2.89147 -0.01167 -0.07583 -2.56826 -0.35481 0 0 0 0 0 0.03728 -0.02962 0 0 0 -0.13166 0 1.8394 -0.06169 0.4153 -2.19751
ALA_163 -5.25686 0.48252 3.9706 -0.02091 0 0 2.30365 -2.58306 -0 -0 -1.8838 -0.3683 0 0 0 0 0 0.04074 0.01312 0 0 0 -0.27362 0 1.8394 -0.31486 0.42539 -1.626
THR_164 -4.59799 0.28245 5.3373 -0.20439 0.12601 0.0744 2.0404 -2.49145 -0 -0 -1.63113 -0.13352 0 0 0 0 0 0.08071 -0.00759 0.00132 0.07077 0 -0.01727 2.30287 -1.0874 -0.16567 0.21446 0.1943
MET_165 -5.76036 0.37477 5.41015 -0.34236 0.06699 0.1076 2.91748 -2.77441 -0 -0 -3.04166 -0.03458 0 0 0 0 0 0.03366 -0.03754 0.01247 1.76224 0 0.05817 0 0.60916 0.05863 0.25525 -0.32434
MET_166 -7.82955 0.78942 5.29958 -0.31181 0.02455 0.17281 2.74592 -2.84115 -0.01162 -0.09825 -2.66837 -0.08506 0 0 0 0 0 0.05219 0.05579 0.09492 2.48408 0 -0.00392 0 0.60916 -0.0434 0.61047 -0.95424
ASP_167 -7.10721 0.28575 10.13 -0.12853 0.04777 0.41284 4.61973 -4.3266 -0.01234 -0.07847 -6.83035 -0.28675 0 0 -2.33864 0 0 0.10647 0.03685 0.43118 0 2.02061 -0.09798 0 -2.3716 -0.1979 0.83385 -4.85133
LYS_168 -4.46991 0.4876 5.04757 -0.28211 0.02628 0.12136 2.06983 -2.33674 -0 -0 -1.70343 -0.16246 0 0 0 0 0 0.0209 0.05664 0.06559 2 0 -0.11647 0 -1.5107 -0.11512 0.68462 -0.11653
GLN_169 -3.70994 0.15404 3.90527 -0.26924 0.05543 0.21347 1.55988 -1.82692 -0.01228 -0.10217 -0.69104 -0.47237 0 0 0 0 0 0.06151 -0.001 0.07703 0 2.80499 -0.23703 0 -0.18838 -0.15741 0.43405 1.59787
ASN_170 -5.20122 0.40471 4.56895 -0.19923 0.06607 0.32824 1.96774 -2.41104 -0.00515 -0.03761 -1.14793 -0.47968 0 0 0 0 0 0.08295 0.22178 0.01731 0 2.18503 -0.68763 0 -0.93687 -0.43498 0.54836 -1.15019
ASP_171 -3.47073 0.42181 4.83086 -0.28109 0.03682 0.90771 1.923 -2.13053 -0.00067 -0.00264 -1.19221 0.40947 0 0 0 -0.81787 0 0.4192 -0.06281 0.11277 0 4.31324 -0.4085 0 -2.3716 -0.63099 0.91566 2.92091
GLY_172 -1.03674 0.05518 1.54215 -7e-05 0 0 0.34904 -0.69454 -0 -0 -0.33099 -0.38336 0 0 0 0 0 0.5776 -0.01376 0 0 0 0.29639 0 0.83697 -0.28646 0.58705 1.49846
ILE_173 -5.11805 0.82247 3.0359 -0.46491 0.36859 0.08705 1.93625 -1.76436 -0.00316 -0.00915 -0.18329 0.42037 0 0 0 0 0 0.13021 -0.07663 0.0326 0.47872 0 -0.41937 0 0.73287 -0.14461 0.64085 0.50235
GLU_174 -3.15201 0.52625 3.91825 -0.35472 0.07431 0.62862 2.73897 -1.86335 -0.01849 -0.0735 -2.27144 -0.61649 0 0 0 0 0 0.29169 0.05205 0.0244 0 3.03576 1.19976 0 -2.7348 1.28502 0.84785 3.53812
LEU_175 -2.47915 0.68611 2.30647 -0.52062 0.28309 0.14615 1.11825 -1.23957 -0.01849 -0.0735 0.27806 0.29514 0 0 0 0 0 0.01584 -0.08574 0.00146 0.29319 0 0.23531 0 0.18072 1.93463 0.54805 3.9054
GLY_176 -1.84956 0.30244 2.23858 -4e-05 0 0 1.05674 -1.09465 -0 -0 -0.53109 -0.42416 0 0 -0.43053 0 0 0.01609 -0.06813 0 0 0 0.50869 0 0.83697 0.43956 0.38526 1.38618
ARG_177 -5.64819 0.43048 5.00252 -0.94793 0.2109 0.74103 2.65584 -2.39545 -0.0655 -0.46808 -3.38337 -0.06532 0 0 -0.43053 0 0 0.00466 0.03305 0.01177 1.9591 0 -0.23717 0 -1.2888 0.69541 0.41825 -2.76734
GLN_178 -7.45803 1.00012 7.48176 -0.45565 0.04111 0.44208 3.23206 -3.62293 -0.02552 -0.14255 -2.59262 -0.53966 0 0 0 -1.42848 0 0.03639 -0.00731 0.13888 0 2.64792 0.18824 0 -0.18838 0.61429 0.74364 0.1054
LYS_179 -5.35733 0.34928 4.05497 -0.43032 0.07672 0.225 2.10168 -2.06408 -0 -0 -1.91813 -0.03486 0 0 0 0 0 0.03064 0.03354 0.1115 1.96526 0 0.24308 0 -1.5107 0.09313 0.63071 -1.39993
ILE_180 -4.68624 0.9711 1.13278 -0.47742 0.40306 0.1051 0.46091 -1.10087 -0 -0 -0.12958 -0.09042 0 0 0 0 0 0.01805 -0.0473 0.0757 0.29978 0 -0.70095 0 0.73287 -0.01328 0.44716 -2.59958
GLY_181 -3.44768 0.21074 3.07232 -0.0005 0 0 2.38277 -1.83746 -0 -0 -2.80453 -0.24505 0 0 0 0 0 0.02952 0.01418 0 0 0 0.27924 0 0.83697 0.20578 0.3067 -0.997
VAL_182 -3.0568 0.27896 0.95339 -0.27073 0.155 0.05806 0.29917 -0.97271 -0.00751 -0.02266 -0.15748 -0.34611 0 0 0 0 0 0.01529 -0.06086 0.00272 0.22017 0 -0.69981 0 1.9342 0.1889 0.14883 -1.33998
MET_183 -8.02754 1.31183 3.28156 -0.404 0.17294 0.16739 2.53422 -2.0103 -4e-05 -0.00011 -2.57702 -0.37778 0 0 0 0 0 0.02526 0.01901 0.34381 1.76743 0 0.18448 0 0.60916 0.17888 0.46786 -2.33296
ARG_184 -3.4749 0.13666 3.08612 -0.51885 0.07737 0.26261 0.39599 -1.40311 -0.01322 -0.06256 -0.97584 0.63168 0 0 0 0 0 0.02784 -0.03346 0.00822 1.97183 0 -0.02372 0 -1.2888 0.25081 0.59417 -0.35116
LEU_185 -8.44738 0.89809 3.01615 -0.48754 0.19516 0.10207 1.45048 -2.48181 -0.01177 -0.07021 -1.46009 0.15275 0 0 0 0 0 0.00167 0.01746 0.13113 0.85207 0 -0.36431 0 0.18072 -0.18416 0.52207 -5.98744
ASN_186 -3.21875 0.12186 4.31743 -0.20757 0.02419 0.30462 1.6934 -1.92841 -0.00051 -0.00136 -1.78072 -0.44702 0 0 -1.11637 0 0 0.01097 -0.01807 0.01802 0 2.08329 0.07552 0 -0.93687 0.26855 0.55304 -0.18475
ASN_187 -4.63986 0.38831 4.54051 -0.1902 0.01978 0.29604 1.55751 -2.29084 -0 -0 -2.68129 -0.47175 0 0 -1.74574 0 0 0.01324 -0.05328 0.00017 0 2.06555 -0.28565 0 -0.93687 0.24077 0.45123 -3.72237
THR_188 -4.1503 0.362 2.28724 -0.16571 0.06754 0.05879 1.27131 -1.58329 -0 -0 -1.13859 -0.92358 0 0 -1.12805 0 0 0.00655 -0.07489 0.00897 0.34071 0 -0.50793 2.31135 -1.0874 0.31961 0.35894 -3.36673
PHE_189 -5.78615 0.58924 2.45939 -1.06628 0.13034 0.63456 0.92231 -1.87241 -0.01217 -0.06698 -1.07026 -0.11317 0 0 -0.20028 0 0 0.0632 -0.0154 0.02158 0 1.51657 -0.52396 0 1.0402 0.27793 0.3827 -2.68903
VAL_190 -6.97816 1.13417 0.56999 -0.29693 0.21557 0.06812 0.56457 -1.65171 -0.00816 -0.08396 -0.37206 -0.04293 0 0 -0.71009 0 0 0.01599 -0.04799 0.01283 0.06416 0 -0.42037 0 1.9342 -0.40711 0.51767 -5.9222
GLY_191 -2.16031 0.1992 1.93301 -0.00073 0 0 0.38089 -1.12247 -0.01318 -0.08037 -0.17251 -0.24088 0 0 0 0 0 0.02224 -0.17138 0 0 0 -1.53965 0 0.83697 0.07236 0.3708 -1.68601
ASP_192 -3.81222 0.19458 3.76955 -0.09641 0.00069 0.27496 1.68238 -1.77661 -0.00254 -0.00842 -4.62494 -0.05649 0 0 -0.86894 -0.72837 0 0.03085 0.00765 0.06072 0 2.30121 0.19778 0 -2.3716 0.38657 0.30649 -5.13311
ARG_193 -6.08575 0.49915 4.42925 -0.59031 0.09242 0.35217 2.40926 -2.224 -0.02891 -0.19898 -2.26039 0.14984 0 0 0 0 0 0.06426 -0.02271 0.09016 2.77622 0 0.02781 0 -1.2888 0.0258 0.50415 -1.27934
THR_194 -3.38561 0.23796 1.32757 -0.16865 0.09507 0.05993 0.41451 -1.11031 -0.00254 -0.00842 -0.53351 -0.26912 0 0 0 0 0 0.005 -0.04502 0.00043 0.19849 0 -0.20666 2.28875 -1.0874 0.0074 0.43505 -1.74706
TYR_195 -9.04429 0.71472 3.70912 -0.58068 0.0918 0.30057 2.68838 -2.5655 -0.02891 -0.19898 -3.11966 -0.18528 0 0 -0.69509 0 0 0.0118 0.00987 0.0005 0 1.98802 -0.37341 0.18641 1.2797 -0.11912 0.35963 -5.57041
ASN_196 -2.57341 0.17166 2.01458 -0.19298 0.00896 0.3109 0.72906 -1.22229 -0 -0 -0.85117 -0.74814 0 0 0 0 0 0.02828 -4e-05 3e-05 0 2.86109 -0.41514 0 -0.93687 0.00207 0.35234 -0.46106
LEU_197 -6.37278 0.60125 2.77748 -0.53167 0.48711 0.1604 2.20976 -2.01302 -0 -0 -2.94486 -0.12676 0 0 0 0 0 0.00707 0.02789 0.02224 2.70178 0 -0.06693 0 0.18072 0.30366 0.47892 -2.09775
ARG_198 -6.94602 0.34152 8.27886 -0.40389 0.03221 0.18938 2.51985 -3.34096 -0.03651 -0.20704 -4.13268 0.01136 0 0 0 -2.07805 0 0.0027 0.01496 0.00295 1.38079 0 0.20016 0 -1.2888 5.64883 0.73452 0.92414
ASP_199 -2.55051 0.32174 3.51188 -0.11039 0.00231 0.34166 1.4962 -1.489 -0 -0 -2.18016 -0.23011 0 0 0 -1.01041 0 0.03085 -0.05192 0.00224 0 1.99842 -0.2285 0 -2.3716 5.45796 0.53806 3.47874
GLN_200 -3.43529 0.09784 4.14563 -0.61999 0.11143 0.6113 1.85557 -1.90464 -0.00289 -0.00813 -1.70677 -0.71226 0 0 0 0 0 0.01889 0.00365 0.01427 0 2.35354 0.0807 0 -0.18838 -0.12695 0.29264 0.88016
LYS_201 -2.53341 0.13742 1.46064 -0.36787 0.04345 0.17688 0.30276 -0.76926 -0 -0 -0.45857 0.05999 0 0 0 0 0 0.00939 -0.02772 0.00991 1.87803 0 0.19111 0 -1.5107 -0.08474 0.19893 -1.28377
MET_202 -6.73225 0.60993 2.59416 -0.40581 0.05413 0.06868 2.14422 -1.84515 -0.01098 -0.04083 -2.2657 0.00572 0 0 0 0 0 0.0165 -0.05811 0.10671 1.64238 0 0.25133 0 0.60916 0.1586 0.17957 -2.91776
VAL_203 -4.35056 0.39591 1.06243 -0.26445 0.15216 0.05459 0.65848 -1.17214 -0 -0 -0.52772 -0.27655 0 0 0 0 0 0.00599 -0.07318 0.0001 0.2832 0 -0.77912 0 1.9342 -0.04456 0.29252 -2.64869
ILE_204 -5.7793 0.62796 3.41942 -0.61534 0.31841 0.13028 2.3188 -1.77942 -0.00809 -0.03271 -2.49903 0.136 0 0 0 0 0 0.03922 0.01356 0.05729 1.01732 0 -0.71405 0 0.73287 -0.41734 1.09757 -1.93658
PRO_205 -3.54808 0.45502 1.65946 -0.19089 0.0024 0.13599 0.46629 -0.81978 -0 -0 -0.70933 0.00162 0 0 0 0 0 0.01198 -0.03286 0.00263 0.82058 0 -0.90871 0 -2.4119 -0.57215 1.13643 -4.50131
GLY_206 -3.2417 0.24299 4.25477 -0.00026 0 0 2.24061 -2.04835 -0.00902 -0.0396 -2.9797 -0.17752 0 0 -0.86894 0 0 0.02402 -0.10931 0 0 0 -0.71298 0 0.83697 -0.34779 0.29906 -2.63675
ILE_207 -6.25863 0.65146 0.64036 -0.54731 0.25113 0.15128 1.54177 -1.73056 -0.02513 -0.14467 -0.71244 0.27891 0 0 0 0 0 0.03644 -0.07625 0.01781 1.7721 0 -0.12001 0 0.73287 -0.0822 0.36431 -3.25873
ALA_208 -4.67639 0.61989 2.94947 -0.02197 0 0 1.69538 -2.07106 -0.00023 -0.00268 -0.93056 -0.35944 0 0 0 0 0 0.01366 -0.02887 0 0 0 -0.13207 0 1.8394 -0.21304 0.41305 -0.90545
THR_209 -5.88836 0.44025 6.06061 -0.19889 0.11091 0.07338 2.60214 -2.877 -0.00903 -0.03964 -2.43565 -0.43655 0 0 0 -0.72837 0 0.01066 0.00901 0.00204 0.07705 0 -0.02187 2.28505 -1.0874 -0.05749 0.39524 -1.71392
ALA_210 -4.1154 0.10383 4.24602 -0.02075 0 0 2.14898 -2.24834 -0 -0 -1.90029 -0.3578 0 0 0 0 0 0.00215 0.0182 0 0 0 -0.24699 0 1.8394 -0.14149 0.32608 -0.34641
ILE_211 -7.53985 0.98171 3.72822 -0.51485 0.45971 0.10416 2.69017 -2.66097 -0 -0 -2.17027 0.01758 0 0 0 0 0 0.02663 -0.05611 0.01557 0.58286 0 -0.47791 0 0.73287 -0.18264 0.30421 -3.95891
GLU_212 -6.43281 0.4253 7.34785 -0.20105 0.01802 0.27226 3.27239 -3.40888 -0.0006 -0.00192 -3.08733 -0.6042 0 0 0 0 0 0.00558 0.03539 0.00812 0 3.08808 -0.23815 0 -2.7348 -0.26677 0.38785 -2.11568
ARG_213 -7.76026 0.49851 8.36916 -0.43994 0.04515 0.21285 3.11065 -3.70343 -0 -0 -3.09331 0.37238 0 0 0 0 0 0.01278 0.05416 0.03622 2.09565 0 -0.08965 0 -1.2888 -0.4684 0.31116 -1.72513
LEU_214 -6.3744 0.47957 3.96835 -0.61571 0.11693 0.1851 2.25342 -2.49298 -0 -0 -1.60636 0.11057 0 0 0 0 0 0.00436 0.00893 0.16557 0.77337 0 -0.17638 0 0.18072 -0.08668 0.43376 -2.67186
LEU_215 -8.68379 1.25851 3.23042 -0.5426 0.42299 0.13405 2.65794 -2.87675 -0 -0 -0.79741 0.30146 0 0 0 0 0 0.04043 -0.04112 0.11574 0.30716 0 -0.31839 0 0.18072 -0.08482 0.73692 -3.95855
GLN_216 -3.75247 0.28322 4.21463 -0.28322 0.05942 0.25312 1.59355 -1.97355 -0 -0 -1.42684 -0.65715 0 0 0 0 0 0.01821 -0.0521 0.23534 0 2.77827 -0.17584 0 -0.18838 -0.43002 0.52423 1.0204
GLY_217 -1.67113 0.1608 2.40059 -5e-05 0 0 0.96449 -1.17375 -0 -0 -1.24037 -0.36653 0 0 0 0 0 0.01928 -0.1488 0 0 0 -1.48896 0 0.83697 -0.63511 0.42117 -1.92138
GLU_218 -3.70022 0.22847 4.89992 -0.28405 0.04792 0.32504 1.60877 -1.97488 -0 -0 -1.26349 -0.31255 0 0 0 0 0 0.05433 0.23633 0.03037 0 2.8932 0.09007 0 -2.7348 -0.43192 0.58329 0.29581
GLU_219 -1.45109 0.07817 1.27983 -0.32345 0.07498 0.40569 0.10836 -0.5416 -0 -0 0.10419 -0.37505 0 0 0 0 0 0.16952 0.08162 0.01167 0 2.71244 -0.03533 0 -2.7348 -0.16247 0.90904 0.31171
GLN_220 -3.44077 0.33382 2.6838 -0.65298 0.07639 0.43559 1.07953 -1.17524 -0 -0 -0.78221 -0.40045 0 0 -0.88924 0 0 0.34181 0.26177 0.27614 0 2.88408 0.0764 0 -0.18838 1.46315 1.779 4.16221
PRO_221 -3.26718 0.36142 1.98898 -0.19909 0.00503 0.14431 0.57561 -0.93453 -0 -0 -0.91175 0.00373 0 0 -0.88924 0 0 0.03642 0.42766 0.00022 0.25649 0 -0.56833 0 -2.4119 1.54695 1.40901 -2.4262
LEU_222 -6.92051 0.9626 1.1328 -0.49329 0.2403 0.1132 1.94131 -1.63538 -0 -0 -1.45584 0.17672 0 0 -0.88969 0 0 0.01697 -0.04931 0.22654 0.35579 0 -0.26446 0 0.18072 -0.06949 0.60259 -5.82841
GLY_223 -2.79017 0.18865 2.49647 -0.00022 0 0 0.86162 -1.35702 -1e-05 -5e-05 -0.04066 -0.30187 0 0 -0.64772 0 0 0.00498 -0.26075 0 0 0 -1.36305 0 0.83697 -0.0627 0.34769 -2.08782
ASN_224 -3.03014 0.12951 2.93551 -0.19124 0.03937 0.30883 1.61058 -1.52589 -0.03119 -0.16401 -2.26858 -0.4943 0 0 0 0 0 0.00984 -0.06601 0.00036 0 2.05439 -0.58148 0 -0.93687 -0.4125 0.126 -2.48783
ILE_225 -5.94565 1.4348 1.24858 -0.5616 0.62128 0.115 1.84675 -1.68407 -0 -0 -0.73435 0.04618 0 0 0 0 0 0.00541 -0.11297 0.02067 1.1854 0 0.35593 0 0.73287 -0.41052 0.41397 -1.42231
VAL_226 -7.49155 1.50146 1.58922 -0.32584 0.74232 0.07803 1.95553 -2.11583 -0 -0 -1.0228 -0.9951 0 0 0 0 0 0.01877 0.19501 0.06534 0.15302 0 1.09938 0 1.9342 5.50814 1.01674 3.90604
SER_227 -3.39374 0.26907 3.60612 -0.0379 0.00057 0.05055 2.10524 -1.63861 -0 -0 -1.71618 -0.45909 0 0 0 0 0 0.0049 -0.09701 0.01082 0.16456 0 -0.24826 1.75506 -0.77834 5.28507 0.89533 5.77816
SER_228 -1.8092 0.31218 2.31502 -0.03187 0.00358 0.05543 0.66324 -0.9951 -0.03118 -0.16396 0.11773 -0.96101 0 0 0 0 0 0.00446 0.00806 0.0019 0.4847 0 -0.19956 0.6302 -0.77834 -0.51629 0.31674 -0.57325
GLU_229 -5.63646 0.89398 4.96497 -0.41966 0.11324 0.74973 2.5738 -2.20719 -0 -0 -2.34951 -0.78043 0 0 0 0 0 0.00362 -0.06926 0.01376 0 3.69791 0.22999 0 -2.7348 -0.18816 1.04345 -0.10101
PRO_230 -2.48005 0.86933 1.75079 -0.07015 0 0.04352 0.41739 -0.60404 -0 -0 -0.15205 0.53056 0 0 0 0 0 0.00557 0.12313 0.01224 0.30024 0 -0.3215 0 -2.4119 6.0728 2.80121 6.88711
PRO_231 -3.90893 1.22175 2.38661 -0.08014 0 0.05217 0.87672 -1.01834 -0 -0 -0.34152 0.7988 0 0 0 0 0 0.00133 -0.01255 0.15585 0.27308 0 3.13613 0 -2.4119 8.32856 2.27629 11.7339
ALA_232 -5.8437 1.40125 2.03776 -0.02243 0 0 1.7812 -1.76467 -0 -0 -1.45844 -0.30554 0 0 0 0 0 0.00207 -0.03503 0 0 0 -0.17434 0 1.8394 2.24152 0.8808 0.57985
MET_233 -8.93263 1.44944 6.72974 -0.77729 0.31882 0.41352 3.16335 -3.11333 -0 -0 -3.34659 -0.28218 0 0 0 0 0 0.00272 0.39871 0.07487 2.67464 0 0.09427 0 0.60916 5.69089 1.80757 6.97567
PRO_234 -5.89124 1.19719 4.07087 -0.06793 0 0.04306 1.58296 -1.75885 -0 -0 -1.23117 0.61181 0 0 -0.74675 0 0 0.01934 0.01363 0.07018 0.15855 0 -0.19593 0 -2.4119 5.88215 1.72354 3.06953
ALA_235 -4.13429 0.51185 2.76098 -0.02182 0 0 2.01358 -1.99973 -0 -0 -1.05542 -0.3617 0 0 0 0 0 0.01077 -0.03083 0 0 0 -0.20683 0 1.8394 -0.04675 0.52212 -0.19867
PHE_236 -10.3391 1.74212 3.12576 -0.55566 0.08935 0.23334 2.84506 -2.94588 -0.00207 -0.0086 -2.54315 0.01061 0 0 0 0 0 0.00817 -0.01657 0.23947 0 3.25419 0.04477 0 1.0402 -0.17786 0.53251 -3.42336
SER_237 -5.32755 0.44337 5.20902 -0.04274 0.00015 0.06212 2.77327 -2.65033 -0 -0 -3.25211 -0.65753 0 0 -0.74675 0 0 0.00453 -0.13428 0.43508 0.14797 0 -0.33864 1.95973 -0.77834 -0.18655 0.63259 -2.447
ALA_238 -4.36044 0.48095 3.09049 -0.02434 3e-05 0 1.8462 -1.99683 -0.01465 -0.0919 -0.8158 -0.40535 0 0 -0.43404 0 0 0.05025 -0.12253 0 0 0 -0.2376 0 1.8394 -0.4911 0.25925 -1.428
ASN_239 -5.24547 0.79238 3.66585 -0.22345 0.03995 0.34771 1.67024 -2.19156 -0.00894 -0.06698 -1.32022 -0.50992 0 0 0 0 0 0.01272 -0.06617 0.01369 0 2.39045 -0.5131 0 -0.93687 -0.74024 0.17577 -2.71416
GLY_240 -3.73699 0.52485 2.68083 -0.00038 0 0 1.69807 -1.77464 -0.00846 -0.04948 -1.39178 -0.17259 0 0 -0.52057 0 0 0.11147 -0.09361 0 0 0 -0.9218 0 0.83697 -0.24298 0.23433 -2.82674
GLU_241 -2.71383 0.21154 1.58697 -0.19175 0.0312 0.28036 0.46061 -0.92964 -0.01337 -0.10707 0.46103 -0.47519 0 0 0 0 0 0.11998 0.01934 0.00245 0 2.9449 0.14323 0 -2.7348 1.12541 0.38507 0.60645
LYS_242 -2.90794 0.34077 2.56872 -0.50637 0.23176 0.39285 1.49467 -1.50444 -0 -0 -1.04974 -0.40725 0 0 0 0 0 0.1139 0.08518 0.02111 2.62469 0 -0.12606 0 -1.5107 1.22861 0.57299 1.66272
GLY_243 -2.46366 0.29399 3.10136 -0.00018 0 0 1.77323 -1.64525 -0 -0 -1.44735 -0.25445 0 0 0 0 0 0.03888 -0.14554 0 0 0 -1.34592 0 0.83697 0.25944 0.35459 -0.6439
LYS_244 -3.06187 0.2751 3.30382 -0.39994 0.0572 0.20192 1.579 -1.67985 -0 -0 -0.90259 0.08948 0 0 0 0 0 0.01547 -0.04167 0.00456 1.66334 0 -0.03806 0 -1.5107 -0.34283 0.19407 -0.59356
ALA_245 -4.10061 0.60332 3.87399 -0.02393 0 0 2.58085 -2.31488 -0 -0 -1.89932 -0.40127 0 0 0 0 0 0.0081 -0.05293 0 0 0 -0.16069 0 1.8394 -0.55989 0.33168 -0.27618
ALA_246 -6.56085 0.64114 4.8066 -0.02327 0 0 2.84556 -3.43746 -0 -0 -1.94991 -0.36594 0 0 0 0 0 0.00628 -0.04981 0 0 0 -0.07427 0 1.8394 -0.35886 0.42529 -2.25609
ASN_247 -6.13077 0.46252 5.43881 -0.16569 0.00571 0.23967 1.96885 -2.78118 -0 -0 -1.56221 -0.32226 0 0 0 0 0 0.00221 0.07638 0.44821 0 1.69442 0.5852 0 -0.93687 0.19659 0.44637 -0.33403
TYR_248 -5.4361 0.3074 4.57288 -0.87123 0.03944 0.28797 2.25387 -2.42144 -0 -0 -2.09548 -0.28566 0 0 0 0 0 0.00152 -0 0.00527 0 1.73602 -0.34387 0.00218 1.2797 0.41804 0.32599 -0.22349
ALA_249 -5.01713 0.49712 4.46672 -0.02427 0 0 2.59081 -2.75181 -0 -0 -2.45731 -0.3715 0 0 0 0 0 0.00393 -0.00846 0 0 0 -0.37106 0 1.8394 -0.23655 0.28083 -1.55929
GLY_250 -5.10386 0.48072 5.01589 -5e-05 0 0 2.20779 -2.72536 -0.00207 -0.0086 -2.35491 -0.41997 0 0 0 0 0 0.00551 -0.05734 0 0 0 0.20256 0 0.83697 0.23615 0.24189 -1.44465
GLY_251 -3.58608 0.19824 4.31669 -4e-05 0 0 1.97482 -2.13297 -0 -0 -1.95671 -0.41097 0 0 0 0 0 0.00156 -0.08465 0 0 0 0.19495 0 0.83697 1.12945 0.12889 0.61014
MET_252 -7.30707 0.46109 5.82406 -0.39128 0.07577 0.25343 2.74284 -2.99421 -0 -0 -2.50039 -0.11826 0 0 0 0 0 0.00177 -0.02579 0.01754 2.31823 0 -0.14508 0 0.60916 0.43898 0.18535 -0.55387
SER_253 -4.92876 0.52673 5.88749 -0.03184 0 0.07401 3.09253 -2.82454 -0.00894 -0.06698 -3.21492 -0.5088 0 0 0 0 0 0.01629 0.11524 0.00185 0.88435 0 0.31319 0.85714 -0.77834 -0.11111 0.4915 -0.21392
LEU_254 -7.7683 1.00714 3.01662 -0.70506 0.29285 0.29227 2.42936 -2.51923 -0 -0 -1.82141 0.06038 0 0 0 0 0 0.00557 -0.02841 0.02408 0.94787 0 -0.23776 0 0.18072 -0.08311 0.75416 -4.15226
GLN_255 -7.74175 0.69592 6.97535 -0.39736 0.05418 0.21889 3.53245 -3.32692 -0 -0 -3.91263 -0.32374 0 0 -1.53741 0 0 0.02452 0.02082 0.00588 0 3.86484 0.14269 0 -0.18838 0.01505 0.52655 -1.35104
GLU_256 -5.88257 0.37603 6.84144 -0.20686 0.02003 0.27103 3.07275 -3.11974 -0.00328 -0.00957 -3.04057 -0.55665 0 0 0 0 0 0.03485 0.00758 0.05402 0 3.03488 -0.26756 0 -2.7348 -0.11922 0.35329 -1.87493
ALA_257 -4.99977 0.19441 4.86414 -0.02094 0 0 3.23069 -2.90582 -0.01703 -0.10147 -3.41332 -0.35513 0 0 0 0 0 0.01395 -0.01883 0 0 0 -0.24724 0 1.8394 -0.44789 0.33999 -2.04486
LEU_258 -8.75315 1.04696 3.12262 -0.47431 0.18753 0.11368 2.86807 -3.03512 -2e-05 -5e-05 -2.31899 0.23414 0 0 0 0 0 0.01681 0.01716 0.12679 0.38509 0 -0.25691 0 0.18072 -0.35708 0.42674 -6.46931
LYS_259 -3.2663 0.09787 3.85899 -0.40372 0.05698 0.19959 1.41694 -1.88852 -2e-05 -5e-05 -0.65857 -0.00518 0 0 0 0 0 0.03443 0.08426 0.00156 1.96578 0 -0.01577 0 -1.5107 0.13404 0.52531 0.62694
GLN_260 -3.91662 0.29874 4.14749 -0.27454 0.03997 0.20569 1.52346 -1.86219 -0 -0 -1.05011 -0.48275 0 0 0 0 0 0.00975 -0.02903 0.01724 0 2.81415 -0.13339 0 -0.18838 0.1515 0.44748 1.71848
ASN_261 -3.00861 0.25072 3.24274 -0.18462 0.02054 0.28969 1.24856 -1.67126 -0.03386 -0.12185 -0.82255 -0.46037 0 0 0 0 0 0.01147 -0.04671 0.01033 0 1.98271 -0.42491 0 -0.93687 -0.4545 0.42936 -0.68
ALA_262 -3.50519 0.63705 3.91896 -0.02809 0.017 0 2.36013 -2.23418 -0 -0 -1.59777 -0.6244 0 0 0 0 0 0.00676 -0.09166 0 0 0 0.2339 0 1.8394 -0.24031 0.38816 1.07978
ALA_263 -5.31305 0.51772 3.86785 -0.02337 0 0 2.58294 -2.67792 -0.03058 -0.11227 -1.96064 -0.41229 0 0 0 0 0 0.00213 -0.08144 0 0 0 -0.18142 0 1.8394 -0.30987 0.34843 -1.94437
ALA_264 -5.8046 1.03646 3.4699 -0.02362 0 0 3.02409 -2.6901 -0.01703 -0.10147 -0.01941 -0.36853 0 0 0 0 0 0.00852 -0.08421 0 0 0 -0.40552 0 1.8394 -0.71875 0.46614 -0.38871
GLY_265 -2.51019 0.25008 3.4825 -5e-05 0 0 1.46258 -1.6899 -0 -0 -1.7626 -0.40232 0 0 0 0 0 0.02457 -0.08448 0 0 0 0.35166 0 0.83697 -0.3584 0.3625 -0.0371
ASN_266 -3.48548 0.15423 4.31719 -0.17265 0.01262 0.25521 1.4697 -2.00166 -0 -0 -0.82187 -0.2912 0 0 0 0 0 0.00313 0.08957 0.00318 0 1.85368 0.11429 0 -0.93687 0.24994 0.1493 0.96232
ILE_267 -7.77673 0.78503 2.59934 -0.48076 0.32296 0.10112 1.52782 -2.25734 -0 -0 -0.48402 0.30935 0 0 0 0 0 0.02822 -0.06021 0.06979 0.38562 0 -0.48852 0 0.73287 -0.00792 0.35005 -4.34334
LYS_268 -5.12861 0.59002 5.37511 -0.48711 0.12566 0.28733 2.77722 -2.49355 -0 -0 -3.66843 -0.12962 0 0 0 0 0 0.20958 -0.014 0.08315 1.81814 0 0.17887 0 -1.5107 -0.32351 0.44027 -1.87017
ILE_269 -7.01049 2.11375 0.15477 -0.45987 0.30933 0.08205 0.53494 -1.36615 -0 -0 -0.3151 0.00686 0 0 0 0 0 0.0638 -0.0533 0.18959 0.43842 0 -0.57641 0 0.73287 -0.15279 1.07786 -4.22985
VAL_270 -3.83046 0.25544 2.94094 -0.26883 0.1675 0.05612 2.21956 -1.71314 -0.00198 -0.01273 -2.44212 -0.29342 0 0 0 0 0 0.03943 -0.05773 0.00024 0.25478 0 -0.78294 0 1.9342 -0.34166 1.00835 -0.86844
ALA_271 -3.12341 0.66374 0.11952 -0.0277 0.00278 0 0.44799 -0.78011 -0.0006 -0.00188 -0.42205 -0.3136 0 0 0 0 0 0.05991 0.04348 0 0 0 0.35574 0 1.8394 -0.21552 0.37052 -0.98179
TYR_272 -6.21862 0.84342 5.72843 -0.86252 0.28838 0.33311 3.18817 -2.89206 -0 -0 -3.6201 -0.27126 0 0 0 -0.60048 0 0.05884 -0.01722 0.00068 0 3.61382 -0.37145 0.51397 1.2797 -0.14882 1.12366 1.96963
PRO_273 -4.02885 0.77748 2.35432 -0.07146 0 0.04453 1.0323 -1.18577 -0 -0 -0.6667 0.63 0 0 0 0 0 0.04656 -0.15875 0.01187 0.45035 0 -0.21005 0 -2.4119 -0.34933 1.2562 -2.47918
ASP_274 -3.1937 0.6055 2.85934 -0.11278 0.00521 0.33932 1.04558 -1.40198 -0 -0 -1.46485 -0.65888 0 0 0 -0.60048 0 0.02351 -0.1128 0.03179 0 1.78227 -0.0142 0 -2.3716 -0.23985 0.76343 -2.71517
THR_275 -3.83309 0.47886 4.04653 -0.13071 0.07629 0.08658 1.60663 -1.93382 -0.05794 -0.28451 -1.45644 -0.99146 0 0 0 0 0 0.00926 0.00569 0.01711 0.06368 0 -0.49804 2.25272 -1.0874 -0.12773 0.55689 -1.2009
ASN_276 -6.1398 0.39013 5.85151 -0.36042 0.12388 0.7461 3.81007 -2.96061 -0.01494 -0.11659 -3.66114 -0.97104 0 0 -1.63786 0 0 0.00756 0.09794 0.09986 0 1.7916 -1.04889 0 -0.93687 -0.46859 0.41928 -4.97884
SER_277 -6.03068 0.66013 5.6035 -0.02748 0 0.06398 2.47253 -2.84605 -0.05992 -0.29724 -2.66605 -0.45903 0 0 0 0 0 0.02153 0.00751 0.00045 0.14448 0 -0.44962 0.93817 -0.77834 -0.46548 0.50665 -3.66097
LEU_278 -8.16198 0.74249 1.26369 -0.46005 0.12977 0.09862 2.67571 -2.20084 -0.00266 -0.00749 -2.17487 0.01296 0 0 0 0 0 0.0199 -0.04634 0.06743 0.85202 0 -0.15897 0 0.18072 -0.10523 0.60208 -6.67305
LEU_279 -5.59088 0.82393 3.19366 -0.55294 0.14527 0.147 2.71071 -2.11522 -0.01802 -0.07292 -3.09588 0.23052 0 0 0 0 0 0.02725 -0.00113 0.19292 0.55371 0 -0.37796 0 0.18072 -0.05659 0.60458 -3.07127
VAL_280 -8.27614 1.17431 2.17743 -0.38956 0.49618 0.107 2.61332 -2.48084 -0.01724 -0.06051 -2.71287 -0.3571 0 0 0 0 0 0.04402 -0.07667 0.24737 1.20982 0 -0.73496 0 1.9342 -0.22407 0.62593 -4.70039
LYS_281 -5.09904 0.41647 3.53486 -0.39809 0.06406 0.20224 2.53165 -1.85113 -0.01802 -0.07292 -2.65287 0.05726 0 0 0 0 0 0.02139 -0.01876 0.01171 2.00901 0 0.3165 0 -1.5107 -0.15562 0.47113 -2.14086
GLY_282 -4.13626 0.27869 3.72994 -0.00154 0 0 2.06698 -2.0727 -0.02414 -0.12735 -2.61845 -0.3646 0 0 0 0 0 0.00595 -0.08756 0 0 0 -1.50561 0 0.83697 0.28933 0.18948 -3.54086
THR_283 -8.29054 1.19792 7.54735 -0.14427 0.04777 0.05242 4.47567 -3.78333 -0.02391 -0.25611 -4.33272 0.36309 0 0 -1.08686 -0.86027 0 0.00734 0.11828 0.24899 0.18061 0 0.26616 2.24128 -1.0874 0.17173 0.59858 -2.34824
ALA_284 -4.93629 0.43827 4.53338 -0.02189 0 0 2.34497 -2.47296 -0 -0 -2.2427 -0.37175 0 0 0 0 0 0.04226 0.2032 0 0 0 -0.25793 0 1.8394 -0.11834 0.73533 -0.28504
GLU_285 -4.56439 0.44321 4.8031 -0.46554 0.23528 1.44779 2.23657 -2.41828 -0.03433 -0.29299 -1.23763 -2.80136 0 0 0 0 0 0.01557 0.01389 0.0555 0 4.02944 -0.33716 0 -2.7348 -0.34845 0.26764 -1.68694
GLN_286 -8.39644 0.73581 7.18336 -0.23845 0.02491 0.1746 3.42361 -3.47538 -0.02256 -0.14299 -2.99552 -0.44581 0 0 -1.08686 -0.36465 0 0.00922 0.05821 0.0525 0 2.72609 -0.15152 0 -0.18838 -0.44537 0.22551 -3.34011
VAL_287 -8.92455 0.71193 5.54006 -0.30432 0.17609 0.06698 2.84259 -3.65375 -0 -0 -2.28407 -0.0905 0 0 0 0 0 0.00981 0.02673 8e-05 0.05253 0 -0.3156 0 1.9342 -0.17023 0.36312 -4.01889
HIS_D_288 -7.53708 0.80464 6.8983 -0.68659 0.01611 0.69856 3.20597 -3.45252 -0.04712 -0.30684 -2.5483 -0.32552 0 0 0 0 0 0.00779 -0.00957 0.0241 0 1.60891 -0.2187 0 -0.45461 0.07112 0.37576 -1.87557
PHE_289 -9.49092 0.91566 4.65906 -0.58492 0.37073 0.27153 2.9674 -3.27242 -0 -0 -2.29013 -0.11328 0 0 0 0 0 0.02374 0.08569 0.00611 0 3.2496 -0.11531 0 1.0402 0.02028 0.43849 -1.81849
ILE_290 -8.39085 1.15523 3.52772 -0.66219 0.73029 0.14804 2.85883 -2.71685 -0 -0 -2.58107 0.13412 0 0 0 0 0 0.01837 -0.06008 0.00537 0.55919 0 -0.35426 0 0.73287 -0.13073 0.77842 -4.24758
GLU_291 -7.62667 0.69985 7.42904 -0.21496 0.03722 0.31216 3.04539 -3.40703 -0.03383 -0.21062 -3.04672 -0.63401 0 0 0 0 0 0.00529 -0.02722 0.09961 0 3.03842 -0.24537 0 -2.7348 -0.3398 0.69955 -3.1545
MET_292 -9.62912 1.16081 5.73036 -0.71683 0.24078 0.36214 2.85956 -3.1512 -0 -0 -2.29809 -0.07723 0 0 0 0 0 0.01089 0.0644 0.18354 2.52277 0 -0.00781 0 0.60916 -0.34313 0.55884 -1.92016
LEU_293 -8.83846 0.89605 2.84569 -0.4647 0.15017 0.09696 2.88601 -2.82834 -0 -0 -1.98837 0.21699 0 0 0 0 0 0.00699 0.02713 0.13051 0.36584 0 -0.27319 0 0.18072 -0.1938 0.64799 -6.13582
VAL_294 -7.4953 0.53075 3.84225 -0.31763 0.19448 0.07286 3.12728 -2.7828 -0 -0 -3.00135 -0.19052 0 0 0 0 0 0.0055 -0.052 0.01204 0.07744 0 -0.31208 0 1.9342 -0.20301 0.51801 -4.03987
LYS_295 -4.74398 0.25143 4.59016 -0.3567 0.03895 0.17504 1.90472 -2.21757 -0 -0 -0.68652 0.3204 0 0 0 0 0 0.01947 0.12384 0.01931 2.50699 0 -0.03956 0 -1.5107 -0.30172 0.34009 0.43365
ALA_296 -4.11382 0.26284 2.21777 -0.02298 0 0 1.43963 -1.79288 -0 -0 -0.79481 -0.37059 0 0 0 0 0 0.01594 -0.04346 0 0 0 -0.3242 0 1.8394 -0.59814 0.24995 -2.03536
LEU_297 -5.12362 0.56224 3.1671 -0.49332 0.21347 0.12052 2.1273 -1.99704 -0.04308 -0.18825 -2.06348 0.2109 0 0 0 0 0 0.01467 -0.0224 0.05735 0.26921 0 -0.28113 0 0.18072 -0.39896 0.41821 -3.26957
ASP_298 -5.95123 0.27581 7.92322 -0.26575 0.04366 0.88663 4.36809 -3.58845 -0.0031 -0.04425 -8.06886 -0.52354 0 0 -2.86211 0 0 0.00774 0.03792 0.01176 0 1.97576 -0.6523 0 -2.3716 -0.06847 0.58157 -8.2875
VAL_299 -4.07702 0.35462 3.85918 -0.26115 0.17138 0.05117 2.19427 -2.12841 -0 -0 -2.17746 -0.16659 0 0 -0.57529 0 0 0.0029 -0.06485 0.00129 0.39658 0 -0.80401 0 1.9342 -0.22428 0.55074 -0.96274
ALA_300 -2.39402 0.39956 1.55941 -0.02466 0 0 0.29103 -1.01321 -0 -0 -0.10895 -0.18425 0 0 0 0 0 0.00397 0.00414 0 0 0 -0.14778 0 1.8394 -0.6683 0.29614 -0.14753
LYS_301 -3.68261 0.29062 4.05699 -0.38867 0.09595 0.35288 1.71188 -1.55981 -0.04023 -0.14506 -2.24613 -0.06801 0 0 -0.57529 0 0 0.08005 0.01968 0.0526 2.37137 0 0.01534 0 -1.5107 -0.54253 0.33797 -1.37371
ARG_302 -7.03574 0.33938 7.75157 -0.65416 0.09396 0.4291 3.08985 -3.17388 -0 -0 -5.77908 0.8856 0 0 -1.11788 -1.23108 0 0.00391 -0.00301 0.28629 1.64192 0 -5e-05 0 -1.2888 -0.17976 0.52352 -5.41834
HIS_303 -6.33438 0.84135 4.9146 -0.43383 0.01968 0.45895 2.97343 -2.55141 -0 -0 -3.46973 -0.15794 0 0 0 -1.03255 0 0.03242 -0.01913 0.06522 0 2.33173 -0.06032 0 -0.45461 -0.09113 0.53712 -2.43052
VAL_304 -6.96325 0.49527 2.85471 -0.27279 0.17385 0.05945 2.28341 -2.37476 -0 -0 -2.48489 -0.3579 0 0 0 0 0 0.03038 -0.03814 0.02824 0.21 0 -0.72492 0 1.9342 -0.17111 0.39683 -4.92142
GLU_305 -5.86399 0.49197 4.83819 -0.27198 0.0508 0.3076 2.95876 -2.32773 -0.01694 -0.11835 -3.4132 -0.23682 0 0 0 0 0 0.00248 0.00537 0.01796 0 3.07877 0.11275 0 -2.7348 -0.19792 0.19987 -3.11722
LEU_306 -7.74637 1.21483 2.04992 -0.65327 0.41936 0.20083 2.51243 -2.20256 -0.0064 -0.0213 -2.35022 0.2247 0 0 0 0 0 0.01493 0.27594 0.17965 0.7926 0 -0.13303 0 0.18072 0.09192 0.59387 -4.36145
SER_307 -5.28632 0.28667 4.92003 -0.03868 0.00044 0.05881 2.81255 -2.40333 -0.01721 -0.16566 -2.94139 -0.78778 0 0 0 -0.60876 0 0.04427 0.08818 0.04146 0.55265 0 0.5324 1.72164 -0.77834 0.3061 0.68818 -0.9741
LEU_308 -8.32761 1.0197 2.44285 -0.58529 0.13729 0.15707 1.94557 -2.16212 -0.0076 -0.0245 -1.61969 0.20234 0 0 0 0 0 0.01494 -0.00639 0.24029 0.58062 0 -0.35825 0 0.18072 0.19937 0.56805 -5.40264
TRP_309 -8.28887 0.5722 5.51095 -0.8679 0.02374 0.34024 3.28148 -2.98023 -0.00356 -0.01013 -4.09628 -0.1916 0 0 0 -0.56283 0 0.01042 -0.00046 0.01487 0 1.57608 0.0666 0 1.6906 0.15146 0.66739 -3.09581
ILE_310 -7.24149 0.6313 3.28234 -0.47078 0.32128 0.10829 2.71191 -2.28291 -0.01705 -0.06179 -2.78653 -0.14477 0 0 0 0 0 0.00887 -0.04502 0.12631 0.27633 0 -0.63794 0 0.73287 0.03953 0.53555 -4.91372
VAL_311 -5.51681 0.59239 1.95043 -0.27296 0.19117 0.06008 2.48178 -1.94351 -0.00433 -0.01334 -2.50034 -0.33732 0 0 0 0 0 0.01403 -0.06822 0.00554 0.20371 0 -0.74328 0 1.9342 -0.30311 0.454 -3.8159
ASP_312 -5.27727 0.41658 6.67976 -0.20984 0.01706 0.67212 3.10321 -3.01753 -0.02853 -0.10164 -4.46629 -0.90295 0 0 0 -0.44735 0 0.01185 -0.04434 0.03814 0 1.96303 -0.54484 0 -2.3716 -0.16778 0.72268 -3.95555
LEU_313 -6.14508 0.38734 4.59131 -0.6094 0.17046 0.17739 2.96765 -2.57376 -0.00837 -0.02978 -2.87135 0.2306 0 0 0 0 0 0.01049 -0.00563 0.10427 0.58574 0 -0.36363 0 0.18072 0.0171 0.76054 -2.4234
ASN_314 -5.11368 0.30183 5.12823 -0.21856 0.06243 0.32909 3.04671 -2.67687 -0.01267 -0.04306 -3.73646 -0.70136 0 0 0 -0.44735 0 0.01213 0.00395 0.02986 0 2.86413 -0.06721 0 -0.93687 0.14428 0.52068 -1.51077
LYS_315 -4.85369 0.3024 4.40328 -0.30047 0.03108 0.14734 2.49116 -1.90523 -0.00404 -0.01644 -3.38613 -0.16663 0 0 0 0 0 0.02871 0.05398 0.00532 2.15733 0 0.06376 0 -1.5107 0.08892 0.48393 -1.8861
SER_316 -3.5141 0.22494 4.26283 -0.02785 0 0.06684 2.5394 -1.91222 -0 -0 -2.76072 -0.11269 0 0 0 0 0 0.06853 -0.00125 0.00477 0.10933 0 -0.47736 0.60088 -0.77834 -0.19129 0.52174 -1.37655
ASP_317 -3.61408 0.29825 5.50455 -0.10149 0.00027 0.28961 3.33645 -2.26989 -0.01614 -0.06302 -5.18534 -0.33821 0 0 0 -0.79024 0 0.01274 -0.07155 0.05737 0 3.65349 -0.10455 0 -2.3716 0.03178 0.42811 -1.3135
LEU_318 -5.77835 0.39369 3.77092 -0.59916 0.18381 0.15355 2.5861 -2.13742 -0 -0 -3.18837 0.28156 0 0 0 0 0 0.01393 0.06566 0.05997 0.78106 0 -0.22751 0 0.18072 0.13648 0.30341 -3.01998
GLU_319 -5.12909 0.59977 4.6561 -0.30923 0.05394 0.36137 2.49828 -2.10204 -0.01614 -0.0631 -2.82185 -0.37607 0 0 0 0 0 0.03144 -0.00688 0.01049 0 3.72673 0.13225 0 -2.7348 0.18881 0.24609 -1.05391
ARG_320 -7.38798 0.53738 4.64294 -0.45658 0.0683 0.27278 2.57606 -2.38313 -0 -0 -2.60687 -0.03279 0 0 0 0 0 0.00735 0.00508 0.12175 2.39006 0 0.01451 0 -1.2888 0.65362 0.2701 -2.59622
LEU_321 -5.7121 0.54776 4.00384 -0.46228 0.11845 0.10386 1.97244 -2.38641 -0 -0 -2.54306 -0.05126 0 0 0 0 0 0.01486 0.05325 0.37164 0.82774 0 -0.00306 0 0.18072 0.51762 0.48189 -1.9641
GLY_322 -3.60666 0.27971 3.45112 -0.00064 0 0 2.29586 -1.89036 -0.01823 -0.06684 -3.23283 -0.2681 0 0 0 0 0 0.00311 0.11737 0 0 0 -1.5424 0 0.83697 0.53319 0.42855 -2.68018
THR_323 -6.0769 0.61256 3.78163 -0.16612 0.09232 0.05792 1.76505 -2.42764 -0.01264 -0.12588 -1.57038 -0.08996 0 0 0 0 0 0.00811 0.02581 0.06562 0.20856 0 -0.21187 2.28277 -1.0874 0.501 0.4288 -1.93862
SER_324 -3.40009 0.24522 3.42837 -0.02743 0 0.04649 2.37816 -1.86759 -0.02527 -0.11959 -2.28824 -1.00278 0 0 0 0 0 0.00852 -0.00221 0.03234 1.2523 0 0.26829 0.714 -0.77834 0.1321 0.36176 -0.644
TRP_325 -11.1774 1.40433 1.88857 -0.75898 0.04486 0.31068 1.66779 -2.76966 -0.00705 -0.05275 -2.61401 -0.16454 0 0 -1.21791 0 0 0.01028 0.07538 0.02358 0 1.48438 -0.18351 0 1.6906 0.13938 0.45323 -9.75278
SER_326 -3.7031 0.1586 3.38239 -0.02851 0 0.06703 2.09631 -1.65721 -0.00085 -0.00558 -2.21548 -0.34195 0 0 0 0 0 0.00821 -0.00262 0.00107 0.04144 0 -0.53846 0.60078 -0.77834 -0.11914 0.57583 -2.45956
GLY_327 -3.41772 0.18102 3.2989 -0.00076 0 0 2.28608 -1.6624 -0 -0 -2.82535 -0.30727 0 0 0 0 0 0.0148 -0.09151 0 0 0 -1.54395 0 0.83697 0.34584 0.38631 -2.49904
SER_328 -5.2088 0.60177 5.58237 -0.02619 0 0.04705 2.32544 -2.57803 -0.00115 -0.00466 -1.42198 -1.14883 0 0 0 -0.59068 0 0.02748 -0.02504 0.01591 0.72929 0 -0.32838 0.6003 -0.77834 0.51604 0.59899 -1.06743
ILE_329 -4.77952 0.52716 3.19112 -0.45994 0.33563 0.10158 2.1621 -1.82205 -0.00217 -0.00632 -2.20813 -0.06176 0 0 0 0 0 0.01297 0.10388 0.0405 0.3434 0 -0.67195 0 0.73287 -0.16712 0.65176 -1.97599
THR_330 -3.33995 0.26049 2.30725 -0.1638 0.10099 0.05744 1.00806 -1.40516 -0.00764 -0.02352 -1.61646 -0.07372 0 0 -0.57126 0 0 0.00701 -0.03495 0.0235 0.1571 0 -0.07173 2.2816 -1.0874 -0.11506 0.48019 -1.82701
ILE_331 -5.69992 0.55366 3.51331 -0.48523 0.38601 0.11529 2.0486 -2.19463 -0.00224 -0.00817 -2.41952 -0.22825 0 0 0 0 0 0.00761 -0.04087 0.03674 0.2741 0 -0.59911 0 0.73287 -0.08051 0.56921 -3.52106
GLY_332 -1.35986 0.09546 1.43052 -0.00024 0 0 0.40982 -0.77928 -0.00764 -0.02352 -0.07509 -0.31691 0 0 0 0 0 0.01992 -0.11789 0 0 0 -1.34191 0 0.83697 -0.18945 0.50679 -0.91229
ASP_333 -2.42468 0.32606 4.46149 -0.24576 0.02704 0.86642 1.10691 -1.75552 -8e-05 -0.00195 -3.11772 -2.10732 0 0 0 -0.24296 0 0.02046 0.0019 0.11973 0 2.43992 -0.42489 0 -2.3716 0.04358 0.3716 -2.90738
LYS_334 -2.93081 0.44137 4.62402 -0.62428 0.14297 0.68842 1.4729 -1.86476 -1e-05 -0.0001 -3.45868 0.00853 0 0 0 -0.24296 0 0.00564 -0.01728 0.14351 2.29084 0 -0.22435 0 -1.5107 0.42736 0.55894 -0.06941
LEU_335 -3.99127 0.50761 2.58444 -0.43735 0.17023 0.0777 1.61893 -1.51104 -0 -0 -1.58229 0.23483 0 0 0 0 0 0.02375 0.08923 0.36296 1.43941 0 0.17074 0 0.18072 0.62808 0.60088 1.16757
GLY_336 -2.29789 0.27837 1.16746 -0.00157 0 0 0.40441 -0.83972 -0 -0 -0.29128 -0.36041 0 0 0 0 0 0.01476 -0.09513 0 0 0 -1.22312 0 0.83697 0.55861 0.3532 -1.49532
VAL_337 -3.92781 0.54112 2.85996 -0.27744 0.20665 0.0601 2.46412 -1.67787 -0.00284 -0.05364 -1.80353 -0.30242 0 0 0 0 0 0.0983 0.02609 0.03149 0.33344 0 -0.78634 0 1.9342 0.05009 0.28984 0.06351
SER_338 -2.59997 0.26016 1.99984 -0.03819 0.00181 0.06192 0.95502 -1.09497 -0.02358 -0.13033 -0.72797 -0.48549 0 0 0 -0.43326 0 0.02576 -0.07086 0.02727 0.35441 0 0.28584 2.01864 -0.77834 0.1171 0.24787 -0.02731
LEU_339 -6.59712 0.6166 3.93076 -0.59098 0.17415 0.14976 1.72355 -2.51516 -0.00229 -0.00869 -1.30018 0.28224 0 0 0 0 0 0.01257 0.00979 0.0071 0.63107 0 -0.36205 0 0.18072 0.29338 0.32999 -3.0348
ASN_340 -3.29713 0.2601 2.85433 -0.1931 0.0784 0.31674 0.87127 -1.43858 -0.00837 -0.02543 -0.30678 -1.00196 0 0 -0.48841 0 0 0.00741 -0.07659 0.0212 0 1.98911 -1.03284 0 -0.93687 -0.49205 0.62344 -2.27611
GLN_341 -1.36679 0.11595 1.82145 -0.29596 0.05271 0.27598 0.25637 -0.85673 -0.01216 -0.10003 0.00274 -0.8954 0 0 0 0 0 0.01499 -0.08575 0.00868 0 2.71201 -0.23076 0 -0.18838 -0.49793 0.42178 1.15278
SER_342 -4.47625 0.3732 4.78066 -0.03066 0 0.06956 2.15655 -2.25335 -0.00891 -0.08522 -1.96642 -0.33461 0 0 0 -0.43326 0 0.01918 0.02411 7e-05 0.27637 0 -0.30305 0.6411 -0.77834 -0.36371 0.24136 -2.45163
SER_343 -3.24466 0.24619 3.43638 -0.03218 0.02083 0.03089 1.92635 -1.66877 -0.00073 -0.01803 -2.0427 -0.24396 0 0 0 0 0 0.00933 0.03152 0 0.24404 0 0.36166 0.6 -0.77834 0.18698 0.48226 -0.45294
ILE_344 -5.5313 0.78451 5.38128 -0.48622 0.27335 0.08871 2.70448 -2.67685 -0 -0 -1.56558 0.47903 0 0 0 0 0 0.0151 -0.13529 0.04743 0.87394 0 0.35533 0 0.73287 0.43568 0.78843 2.5649
SER_345 -1.6139 0.26197 2.31145 -0.0289 4e-05 0.04698 0.52101 -1.04201 -0 -0 -0.06804 -0.95974 0 0 0 0 0 0.00338 0.06282 0.00148 0.16479 0 -0.22916 0.62088 -0.77834 -0.37756 0.54578 -0.55706
THR_346 -2.95231 0.42481 3.60858 -0.19397 0.10067 0.0703 1.85912 -1.71682 -0 -0 -0.93751 -0.39698 0 0 0 0 0 0.02628 0.1952 0.02552 0.2033 0 -0.25512 2.33123 -1.0874 0.11483 0.27499 1.6947
LEU_347 -7.33087 1.04674 5.64246 -0.54565 0.31906 0.16156 2.48826 -2.97339 -0.00115 -0.00466 -0.78484 0.23434 0 0 0 0 0 0.05389 0.25433 0.01265 0.17969 0 -0.06919 0 0.18072 0.26103 1.10467 0.22966
ASP_348 -4.26319 0.31259 6.1413 -0.11386 0.01864 0.35253 2.82527 -2.60872 -0.00957 -0.0515 -2.86282 -0.36606 0 0 -0.57126 -0.59068 0 0.07368 -0.06581 0.01091 0 1.78152 -0.02078 0 -2.3716 -0.34431 1.04381 -1.67993
GLY_349 -1.42204 0.39078 2.07051 -6e-05 0 0 0.74617 -1.00004 -0 -0 -1.06003 -0.39177 0 0 0 0 0 0.01609 -0.09563 0 0 0 0.25345 0 0.83697 -0.19841 0.28962 0.4356
SER_350 -3.95785 0.44629 4.45518 -0.01614 0 0.02875 2.30194 -2.05632 -0.00957 -0.0515 -2.50611 -0.87381 0 0 -0.50449 0 0 0.00769 0.13864 0.00288 0.43221 0 -0.10893 0.61725 -0.77834 1.12001 0.27402 -1.0382
ARG_351 -3.98025 0.31907 4.16214 -0.88592 0.1792 0.66939 1.96375 -2.00804 -0.00085 -0.00558 -2.65618 -0.00117 0 0 -0.50449 0 0 0.01603 0.03884 0.12088 2.02104 0 0.12122 0 -1.2888 1.48683 0.65511 0.42222
PHE_352 -6.53281 0.91123 -0.21383 -0.53979 0.03342 0.10455 0.21566 -1.13228 -0.01353 -0.05157 0.21832 -0.14754 0 0 0 0 0 0.01048 0.13709 0.03068 0 3.31551 -0.04866 0 1.0402 0.30721 1.61898 -0.7367
ILE_353 -4.68585 0.32274 3.74421 -0.60579 0.38587 0.11528 2.23041 -2.16928 -0 -0 -1.93237 0.37125 0 0 0 0 0 0.01505 -0.05317 0.08346 0.94781 0 -0.76238 0 0.73287 -0.29112 1.45218 -0.09883
ALA_354 -3.24494 0.53695 0.00705 -0.02498 6e-05 0 0.35877 -0.91243 -0.01353 -0.05157 -0.57651 -0.25306 0 0 0 0 0 0.0151 0.29819 0 0 0 0.11577 0 1.8394 -0.13518 0.72895 -1.31196
ALA_355 -2.9616 0.22409 2.92246 -0.02407 8e-05 0 2.28682 -1.69973 -0.03204 -0.1313 -2.53356 -0.41179 0 0 0 0 0 0.00952 0.2593 0 0 0 0.25493 0 1.8394 0.37717 0.56225 0.94194
VAL_356 -3.03953 0.25186 0.98695 -0.27048 0.1977 0.05585 0.41766 -1.05322 -0 -0 -0.39119 -0.19829 0 0 0 0 0 0.00432 -0.07172 0.01603 0.32802 0 -0.80407 0 1.9342 0.05344 0.47868 -1.10379
ASN_357 -5.22681 0.23777 4.24493 -0.2055 0.02055 0.2901 2.01055 -2.29122 -0.03204 -0.1313 -2.5266 -0.50644 0 0 0 0 0 0.01485 0.01986 0.00813 0 2.7628 0.41558 0 -0.93687 -0.11854 0.43876 -1.51144
ALA_358 -1.73769 0.20204 1.04642 -0.02837 0.00929 0 0.33578 -0.76907 -0.01169 -0.03798 -0.16176 -0.46907 0 0 0 0 0 0.07012 0.109 0 0 0 -0.27271 0 1.8394 0.88221 0.23264 1.23856
LEU_359 -5.72166 0.45771 3.96823 -0.58977 0.16191 0.15274 2.3619 -2.10086 -0 -0 -2.3446 0.29293 0 0 0 0 0 0.02307 0.41113 0.02355 0.70624 0 -0.34994 0 0.18072 0.71921 0.44364 -1.20385
GLU_360 -2.13599 0.1236 1.52957 -0.2087 0.02503 0.32793 0.29969 -0.796 -0.01169 -0.03798 -0.46857 -0.6263 0 0 0 0 0 0.00622 -0.02836 0.00803 0 3.25002 0.23356 0 -2.7348 0.28484 0.60955 -0.35034
GLU_361 -4.70857 0.39463 5.76018 -0.28647 0.05675 0.34619 2.77812 -2.31041 -0 -0 -4.65675 -0.2409 0 0 0 0 0 0.01018 -0.02095 0.00165 0 3.05785 -0.13449 0 -2.7348 0.46392 0.40749 -1.81637
LYS_362 -2.45295 0.23326 3.25476 -0.47151 0.18592 0.21326 1.47957 -1.26536 -0 -0 -3.64755 0.15899 0 0 0 -0.79024 0 0.01005 -0.0295 0.09806 3.12617 0 0.20235 0 -1.5107 0.09086 0.29331 -0.82125
LYS_363 -3.47635 0.32702 5.22843 -0.33642 0.03836 0.17305 2.43227 -2.02945 -0 -0 -4.35853 0.09929 0 0 0 0 0 0.00424 0.05047 0.03629 2.43511 0 0.0028 0 -1.5107 -0.10169 0.26395 -0.72186
GLN_364 -3.01503 0.35204 1.90214 -0.35431 0.07155 0.19089 0.44857 -0.87884 -0.00802 -0.11444 -0.87328 -0.15649 0 0 0 0 0 0.01037 0.04298 0.06285 0 2.94267 -0.11772 0 -0.18838 0.21411 0.20958 0.74123
ALA_365 -2.60505 0.11201 2.93666 -0.02224 0 0 2.16508 -1.49114 -0 -0 -2.44049 -0.39494 0 0 0 0 0 0.01787 0.00588 0 0 0 -0.48409 0 1.8394 0.29723 0.17323 0.1094
THR_366 -3.52859 0.43188 1.01184 -0.15343 0.06291 0.05587 0.60366 -1.13757 -0.00802 -0.11444 -0.26983 -0.32297 0 0 0 0 0 0.01146 0.07211 0.05264 0.31137 0 -0.11964 2.28891 -1.0874 0.076 0.21813 -1.5451
VAL_367 -3.52635 0.38147 3.03947 -0.26538 0.15906 0.05379 2.11167 -1.69227 -0.01001 -0.04268 -2.40714 -0.26153 0 0 0 0 0 0.01723 -0.04207 0.00039 0.27222 0 -0.784 0 1.9342 -0.15257 0.24003 -0.97449
VAL_368 -3.51881 0.46302 0.10397 -0.26683 0.17543 0.05515 0.39858 -0.93224 -0 -0 -0.40161 -0.27041 0 0 0 0 0 0.02033 -0.02869 0.03066 0.33677 0 -0.79777 0 1.9342 -0.43322 0.23264 -2.89883
SER_369 -3.40767 0.24456 3.20631 -0.02544 0 0.04293 2.18922 -1.48273 -0.01002 -0.04299 -2.1523 -1.04311 0 0 0 0 0 0.01048 0.00352 0.00429 1.50377 0 0.14021 0.60166 -0.77834 -0.1721 0.25217 -0.91558
ARG_370 -5.51943 0.58452 3.33729 -0.6538 0.2655 0.50539 1.2228 -1.61955 -0 -0 -1.33244 0.03892 0 0 0 -0.60876 0 0.00783 0.87153 0.40888 2.4923 0 -0.16789 0 -1.2888 0.04209 1.08383 -0.32979
PRO_371 -6.0511 0.8526 2.5606 -0.12878 0.00319 0.0926 1.63956 -1.29609 -0 -0 -1.65453 0.20804 0 0 0 0 0 0.00696 -0.03819 0.00476 0.20713 0 -0.83936 0 -2.4119 -0.37809 1.14927 -6.07334
VAL_372 -4.33589 0.41476 1.40308 -0.25514 0.13077 0.05158 0.82357 -1.3799 -0 -0 -0.70485 -0.24353 0 0 0 0 0 0.00491 -0.07687 2e-05 0.29319 0 -0.71909 0 1.9342 -0.55357 0.36758 -2.84518
LEU_373 -7.06052 0.76058 1.83679 -0.45016 0.34046 0.10542 2.38713 -2.00339 -0 -0 -2.226 0.07598 0 0 0 0 0 0.01761 0.10852 0.06506 1.46969 0 -0.15172 0 0.18072 -0.25069 0.42157 -4.37294
LEU_374 -3.98399 0.2803 0.79921 -0.5458 0.13949 0.13492 0.4191 -1.02326 -0 -0 -0.31148 0.17653 0 0 0 0 0 0.02567 -0.03634 0.00565 0.74188 0 -0.1494 0 0.18072 0.20504 0.45791 -2.48384
THR_375 -6.3385 0.73302 4.97744 -0.17756 0.09263 0.06268 3.34745 -2.71532 -0 -0 -4.1381 -0.85389 0 0 -0.41945 0 0 0.0291 -0.07105 0.01967 0.55772 0 -0.68662 2.6074 -1.0874 0.63086 0.48808 -2.94185
GLN_376 -6.76282 0.59586 5.41389 -0.62357 0.11571 1.00333 2.92832 -2.74658 -0.02104 -0.1328 -3.16222 -0.59853 0 0 -0.0909 -1.03255 0 0.01288 -0.00054 0.03434 0 3.14527 0.03363 0 -0.18838 0.29624 0.40444 -1.37602
GLU_377 -6.83316 0.73627 7.51337 -0.22043 0.02914 0.28148 3.11033 -3.0252 -0.02803 -0.16494 -5.09847 -0.33348 0 0 -1.11788 -0.83819 0 0.00429 -0.1114 0.14017 0 4.62074 -0.07335 0 -2.7348 -0.31032 0.40453 -4.04935
ASN_378 -4.11198 0.35652 3.14751 -0.19208 0.04567 0.31863 1.75452 -1.65689 -0 -0 -2.02862 -0.9575 0 0 0 -0.8433 0 0.00896 0.04366 0.00027 0 1.75709 -0.85878 0 -0.93687 -0.54324 0.50949 -4.18695
VAL_379 -6.77417 0.69552 4.37294 -0.28083 0.1876 0.06368 2.50565 -2.64697 -0.01479 -0.08962 -1.75511 -0.34694 0 0 -0.32855 0 0 0.01352 0.01732 0.00405 0.17602 0 -0.70077 0 1.9342 -0.33718 0.98519 -2.31926
PRO_380 -5.46638 0.8598 1.61039 -0.12913 0.00121 0.09455 1.07188 -0.97446 -0 -0 -1.87739 0.21645 0 0 -0.69509 0 0 0.00973 0.02563 0.03221 0.21366 0 -1.08444 0 -2.4119 -0.46329 1.00194 -7.96465
ALA_381 -3.78178 0.45903 2.66508 -0.02231 0 0 2.35685 -1.72246 -0.01609 -0.07031 -1.96418 -0.40198 0 0 0 0 0 0.02509 0.16741 0 0 0 -0.36806 0 1.8394 -0.34721 0.35296 -0.82855
ILE_382 -5.40214 0.57218 0.26572 -0.46637 0.39249 0.10378 0.32574 -1.01017 -0 -0 -0.22456 -0.01709 0 0 0 0 0 0.00804 0.3975 0.01909 0.32051 0 -0.6888 0 0.73287 -0.10563 0.50829 -4.26856
PHE_383 -8.51076 1.06495 3.42994 -0.78394 0.15344 0.13799 2.55979 -2.43571 -0.01609 -0.07031 -2.2167 -0.59023 0 0 0 0 0 0.00434 -0.02021 0.00147 0 2.83751 -0.1327 0 1.0402 -0.22519 1.10328 -2.66894
ASP_384 -5.17673 0.22135 6.45223 -0.20248 0.05286 0.65337 2.49762 -2.67102 -0.00263 -0.00809 -3.59025 -1.35019 0 0 0 -2.02035 0 0.01054 -0.06358 0.22187 0 1.86441 -0.86272 0 -2.3716 0.10788 0.87414 -5.36338
ASN_385 -3.52579 0.16429 4.25676 -0.2718 0.02935 0.50841 2.42406 -1.98377 -0.02607 -0.28327 -2.36559 -0.80557 0 0 0 0 0 0.01277 0.094 0.00392 0 2.12341 -0.31891 0 -0.93687 0.20593 0.45474 -0.24001
ASN_386 -5.40879 0.47875 5.05068 -0.37178 0.08351 0.68937 1.42993 -2.46761 -0.03893 -0.26296 -1.77691 -0.47076 0 0 -0.42933 -0.49382 0 0.00293 -0.00666 0.00489 0 1.84321 -0.00236 0 -0.93687 0.16268 0.64369 -2.27716
ARG_387 -4.40367 0.24635 4.72551 -0.96104 0.24184 0.73357 2.78078 -2.29928 -0.01271 -0.12963 -3.18365 -0.13289 0 0 -0.42933 0 0 0.00447 0.08357 0.08848 1.88284 0 -0.24352 0 -1.2888 -0.01298 0.59046 -1.71965
THR_388 -3.36141 0.35552 1.43642 -0.12298 0.06229 0.08946 0.73223 -0.99489 -0.00116 -0.00893 -0.77752 -0.72777 0 0 0 0 0 0.01298 0.01249 0.02008 0.12495 0 -0.39001 2.34371 -1.0874 -0.32693 0.60599 -2.0029
PHE_389 -6.21039 0.48849 3.48245 -0.82902 0.05584 0.10699 2.33927 -2.1306 -0 -0 -2.11223 -0.60741 0 0 0 0 0 0.00371 0.00636 0.27033 0 2.4119 -0.12248 0 1.0402 -0.21288 0.46186 -1.55762
TYR_390 -4.56209 0.40574 1.99776 -0.62515 0.07209 0.3339 0.59413 -1.42787 -0.00116 -0.00893 -0.45031 -0.15606 0 0 0 0 0 0.007 -0.00581 0.00022 0 1.87165 -0.34498 0.00177 1.2797 -0.18143 0.18492 -1.0149
THR_391 -4.37453 0.30081 3.36738 -0.16539 0.07444 0.05945 2.29597 -1.8769 -0.00061 -0.00245 -2.10009 -0.30143 0 0 0 0 0 0.01331 0.01453 0.0023 0.20525 0 -0.20631 2.29254 -1.0874 -0.11883 0.19685 -1.41113
LYS_392 -2.9863 0.29221 0.94562 -0.31345 0.0361 0.16207 0.5385 -0.76478 -0 -0 0.15337 -0.15513 0 0 0 0 0 0.00778 -0.05708 0.00019 2.39467 0 0.19826 0 -1.5107 0.04393 0.16212 -0.85262
LEU_393 -6.32518 0.57907 3.57249 -0.51088 0.45366 0.16456 2.00722 -2.48116 -0.00041 -0.00106 -1.962 -0.12897 0 0 0 0 0 0.00446 0.02931 0.43825 1.01801 0 0.20785 0 0.18072 0.45775 0.51649 -1.77985
ILE_394 -5.11522 0.61651 1.41316 -0.6485 0.48635 0.14501 1.05684 -1.4274 -0 -0 0.01205 0.14188 0 0 0 0 0 0.01495 0.25902 0.02213 0.88231 0 -0.36113 0 0.73287 0.36193 0.74118 -0.66606
GLY_395 -2.58125 0.05543 2.54127 -0.0003 0 0 1.08459 -1.43103 -0 -0 -1.05418 -0.15756 0 0 0 0 0 0.01461 -0.11491 0 0 0 -1.13569 0 0.83697 0.01794 0.41973 -1.50437
GLU_396 -2.1405 0.07241 2.30369 -0.47192 0.35371 1.50038 0.49256 -1.03044 -0.0288 -0.14392 -0.82475 -2.98839 0 0 -0.44592 0 0 0.01005 -0.03382 0.0431 0 3.9852 -0.23248 0 -2.7348 -0.01533 0.22708 -2.1029
ARG_397 -2.54231 0.12596 2.48648 -0.96813 0.24601 0.76731 0.53636 -1.21828 -0.0288 -0.14392 0.1023 -0.09852 0 0 -0.44592 0 0 0.01516 0.124 0.03348 2.02454 0 -0.2639 0 -1.2888 0.37727 0.2337 0.074
ASN_398 -2.2589 0.14365 2.60757 -0.27894 0.07142 0.48506 1.01728 -1.37146 -0.01665 -0.06879 -0.45279 -0.83871 0 0 0 0 0 0.02687 -0.05365 0.01849 0 1.84975 -0.54953 0 -0.93687 0.40076 0.32214 0.11672
VAL_399 -4.22881 0.47186 1.03019 -0.3238 0.41832 0.07325 0.61728 -1.3303 -0 -0 -0.06951 -0.82281 0 0 0 0 0 0.01128 -0.03023 0.03378 2.0101 0 -0.79861 0 1.9342 -0.32539 0.54688 -0.7823
ALA_400 -3.95567 0.46433 3.0637 -0.02091 0 0 1.96147 -1.93914 -0.01685 -0.07016 -1.97807 -0.35266 0 0 0 0 0 0.00504 0.05805 0 0 0 -0.5364 0 1.8394 -0.24952 0.50616 -1.22122
LEU_401 -3.5586 0.25141 0.92226 -0.45611 0.15224 0.08992 0.67876 -0.94856 -0 -0 -0.25837 -0.00973 0 0 0 0 0 0.0478 0.01057 0.02053 0.66869 0 -0.02458 0 0.18072 -0.06821 0.29216 -2.00909
GLU_402 -4.03703 0.25204 3.76256 -0.18486 0.02031 0.26305 2.08867 -1.79489 -0 -0 -2.79295 -0.55952 0 0 0 0 0 0.00655 0.04762 0.11498 0 3.04865 0.00914 0 -2.7348 -0.03894 0.23206 -2.29737
HIS_403 -3.60395 0.39534 2.43505 -0.83959 0.02586 1.14131 1.16957 -1.29598 -0 -0 -2.16301 -0.13283 0 0 0 -1.01041 0 0.00888 0.01694 0.00859 0 2.09226 -0.29537 0 -0.45461 -0.09642 0.42643 -2.17193
VAL_404 -4.35574 0.34594 2.8451 -0.26917 0.15753 0.05685 2.34334 -1.75153 -0 -0 -1.9677 -0.3236 0 0 0 0 0 0.00494 -0.02712 0.00042 0.27824 0 -0.77972 0 1.9342 -0.30898 0.42597 -1.39102
THR_405 -4.99261 0.31487 2.37513 -0.16348 0.07705 0.06029 1.01033 -1.66457 -0.01522 -0.12022 -1.11584 -0.27104 0 0 -0.44683 0 0 0.04986 -0.02321 0.01962 0.19505 0 -0.18398 2.27154 -1.0874 -0.16557 0.25941 -3.61683
TYR_406 -8.18708 0.75743 3.92155 -1.20549 0.20226 0.73284 2.27216 -2.68423 -0.00616 -0.03946 -2.23817 -0.29119 0 0 0 0 0 0.02356 -0.00483 0.13055 0 1.60303 -0.33692 0.01605 1.2797 -0.09314 0.35352 -3.794
GLY_407 -3.4405 0.18506 3.74592 -0.00117 0 0 1.86889 -1.9173 -0.03851 -0.16499 -1.34903 -0.35526 0 0 0 0 0 0.02047 -0.06042 0 0 0 -1.54276 0 0.83697 0.62592 0.26091 -1.3258
THR_408 -4.91198 0.40751 3.52841 -0.1778 0.09273 0.06459 2.52669 -2.05088 -0.00136 -0.01405 -2.81175 -0.35073 0 0 0 0 0 0.0038 -0.05375 0.00041 0.09969 0 0.02274 2.3333 -1.0874 0.84101 0.15701 -1.38181
MET_409 -8.24387 0.61499 5.42949 -0.23431 0.0271 0.0956 2.76851 -2.6891 -0.00809 -0.0249 -2.65871 -0.13839 0 0 0 0 0 0.00378 -0.01477 0.11323 2.14262 0 -0.01722 0 0.60916 0.36594 0.35563 -1.50332
ILE_410 -8.76977 1.24122 2.0286 -0.56301 0.44058 0.16295 2.69211 -2.22156 -0 -0 -2.55646 -0.05628 0 0 0 0 0 0.01678 0.17546 0.03754 3.462 0 -0.5776 0 0.73287 0.17926 0.50479 -3.07052
ARG_411 -6.93889 0.75995 5.26934 -0.87234 0.15403 0.58728 3.29789 -2.48943 -0 -0 -4.33616 0.2863 0 0 0 -1.10928 0 0.05212 -0.07611 0.15296 2.77318 0 0.11391 0 -1.2888 0.00883 0.75793 -2.89728
VAL_412 -6.39205 1.13164 1.462 -0.31769 0.25145 0.07008 2.50839 -1.83913 -0 -0 -2.30917 -0.67771 0 0 0 0 0 0.04723 0.10857 0.00537 0.29423 0 -0.21746 0 1.9342 -0.08307 0.96574 -3.05738
LEU_413 -5.58812 0.76635 2.67657 -0.64153 0.22244 0.20837 1.75431 -1.70844 -0 -0 -1.33865 0.16552 0 0 0 0 0 0.02339 0.21632 0.05832 0.83402 0 0.12035 0 0.18072 0.65576 1.31786 -0.07641
PRO_414 -6.17009 0.92796 2.40023 -0.20361 0.00893 0.14728 1.16473 -1.21511 -0.03584 -0.22242 -2.36036 -0.0689 0 0 0 0 0 0.01431 0.18501 0.03788 0.19237 0 -0.10847 0 -2.4119 1.06221 1.38978 -5.26601
ARG_415 -4.70707 0.23321 4.81987 -0.66272 0.09933 0.40097 2.8544 -2.20611 -0.00814 -0.02786 -3.56359 0.558 0 0 0 -0.8433 0 0.03966 0.01467 0.02002 2.58653 0 -0.22185 0 -1.2888 0.10506 0.67786 -1.11988
PHE_416 -7.47785 0.83794 2.6886 -0.51841 0.02697 0.2102 0.54548 -1.84707 -0.02803 -0.16494 -1.21328 0.06831 0 0 0 0 0 0.02622 0.14749 0.12592 0 2.11112 -0.32286 0 1.0402 -0.22255 0.6063 -3.36022
SER_417 -3.67313 0.18848 5.08495 -0.02893 0.00034 0.01943 2.30917 -2.22027 -0.01527 -0.17463 -3.00438 -0.16963 0 0 0 -0.37787 0 0.00411 -0.02039 0.00318 1.03512 0 -0.35155 1.85235 -0.77834 -0.24118 0.52782 -0.03065
ALA_418 -1.02025 0.125 1.31297 -0.02351 0 0 0.38656 -0.63825 -0 -0 0.78543 -0.37047 0 0 0 0 0 0.00446 -0.0891 0 0 0 -0.38363 0 1.8394 -0.45971 0.14545 1.61435
ASP_419 -2.43121 0.2109 4.04502 -0.24783 0.07646 0.84052 1.66806 -1.70362 -0 -0 -1.54683 -1.78216 0 0 -0.63136 0 0 0.00655 -0.07308 8e-05 0 2.33515 -0.43227 0 -2.3716 -0.70927 0.18762 -2.55887
GLY_420 -2.45531 0.10354 3.12697 -6e-05 0 0 1.40478 -1.50934 -0.00191 -0.03347 -1.17276 -0.37583 0 0 0 0 0 0.00564 -0.13675 0 0 0 -1.50076 0 0.83697 -0.84769 0.26876 -2.28722
GLN_421 -7.55648 0.44053 7.43395 -0.27773 0.02151 0.1151 3.36758 -3.27262 -0.00944 -0.15309 -4.34196 0.11283 0 0 -0.63136 -0.95816 0 0.00671 -0.04001 0.02529 0 3.10804 0.09391 0 -0.18838 -0.7304 0.34001 -3.09418
ILE_422 -7.89592 0.56609 2.804 -0.44251 0.26428 0.09051 2.3747 -2.24759 -0 -0 -2.32607 0.05729 0 0 0 0 0 0.01179 -0.02572 0.02249 0.38135 0 -0.71601 0 0.73287 -0.50808 0.49869 -6.35784
GLU_423 -5.60564 0.52479 5.65783 -0.29402 0.05874 0.35668 2.92955 -2.48696 -0.00232 -0.00638 -3.88736 -0.30922 0 0 0 0 0 0.01498 -0.04782 0.02646 0 2.91911 0.12426 0 -2.7348 -0.27494 0.45859 -2.57847
MET_424 -8.3985 0.91268 3.28837 -0.32887 0.14941 0.03683 2.33233 -2.1208 -0 -0 -2.43834 -0.33942 0 0 0 0 0 0.023 0.34935 0.26652 1.61325 0 -0.04707 0 0.60916 0.14372 0.5128 -3.43559
SER_425 -3.43239 0.25271 3.32642 -0.03069 0.00072 0.05292 2.20743 -1.63291 -0.0224 -0.08629 -2.09315 -0.83495 0 0 0 0 0 0.00919 0.014 0.00083 0.49966 0 0.43589 0.61066 -0.77834 0.27015 0.61796 -0.6126
LEU_426 -7.28647 0.45178 1.67645 -0.47221 0.11673 0.10643 2.1478 -1.97105 -0 -0 -1.99046 0.04039 0 0 0 0 0 0.01142 0.1364 0.11383 0.92187 0 -0.21457 0 0.18072 0.0832 0.71951 -5.22822
ASP_427 -4.32469 0.37861 5.58934 -0.2153 0.03938 0.69028 3.55043 -2.40855 -0.0606 -0.30502 -4.15213 -1.15901 0 0 0 -1.10928 0 0.02722 0.08407 0.06744 0 1.92676 -0.60727 0 -2.3716 0.07885 0.8163 -3.46478
ILE_428 -6.76522 0.43278 2.31598 -0.45429 0.30634 0.09838 2.73376 -1.96492 -0 -0 -2.89945 -0.06998 0 0 0 0 0 0.01023 0.01165 0.04489 0.33578 0 -0.75113 0 0.73287 -0.0864 0.74661 -5.22213
GLU_429 -6.20182 0.44831 6.90927 -0.29716 0.07402 0.32592 3.45759 -2.9805 -0.07026 -0.38511 -4.82733 -0.30835 0 0 0 -0.83741 0 0.01165 0.11672 0.16824 0 3.54197 0.20354 0 -2.7348 -0.10345 0.57446 -2.91448
ASP_430 -4.48199 0.15019 5.24504 -0.21155 0.02314 0.68282 2.80779 -2.3563 -0.01375 -0.13078 -2.85382 -0.99088 0 0 0 0 0 0.01295 -0.05984 0.00017 0 1.88737 -0.62937 0 -2.3716 0.27246 0.47693 -2.54106
GLY_431 -3.80801 0.37287 3.18141 -0.00039 0 0 1.47368 -1.80635 -0 -0 -1.07523 -0.27058 0 0 0 0 0 0.00633 -0.04488 0 0 0 0.56515 0 0.83697 0.82758 0.52481 0.78336
ASN_432 -3.85246 0.24384 4.26191 -0.18282 0.01436 0.28123 2.11816 -2.2439 -0.01375 -0.13078 -2.19599 -0.74835 0 0 0 0 0 0.01354 -0.01886 0.008 0 2.26481 0.39347 0 -0.93687 0.90098 0.36175 0.53828
ASP_433 -3.53686 0.16921 3.49858 -0.20245 0.0464 0.63759 0.85337 -1.7185 -0.00893 -0.04784 -0.2837 -1.26099 0 0 0 0 0 0.0078 -0.05587 0.00043 0 2.02337 -0.76259 0 -2.3716 0.0606 0.43396 -2.51801
LYS_434 -2.82143 0.11906 3.60073 -0.38524 0.04501 0.20164 1.78345 -1.5811 -0.00064 -0.00954 -1.01952 -0.02164 0 0 0 0 0 0.0117 0.02606 0.0181 1.83922 0 0.22386 0 -1.5107 -0.17738 0.67399 1.0156
THR_435 -2.07718 0.48223 1.86742 -0.12997 0.10317 0.09084 0.20288 -0.91495 -0.00231 -0.00655 -0.13821 -0.77033 0 0 0 0 0 0.01689 0.41896 0.00224 0.43211 0 -0.05939 2.28068 -1.0874 0.04918 1.11507 1.87535
PRO_436 -3.22857 0.63746 2.79123 -0.13072 0.00048 0.09617 0.72244 -1.03849 -0 -0 -0.5495 0.24407 0 0 0 0 0 0.02793 -0.01365 0.01868 0.29963 0 -1.137 0 -2.4119 -0.2513 0.99143 -2.93161
GLN_437 -3.16408 0.46859 3.68805 -0.32595 0.0475 0.20164 1.88981 -1.62131 -0.0168 -0.14648 -2.1641 -0.22823 0 0 0 -0.96946 0 0.01129 -0.00511 0.00394 0 2.74303 0.09625 0 -0.18838 -0.37536 0.49332 0.43816
SER_438 -1.96733 0.11829 2.45172 -0.02961 0.00112 0.04745 0.75405 -1.11689 -0 -0 0.58963 -0.93088 0 0 0 0 0 0.00551 -0.11731 0.01599 0.1381 0 -0.39907 0.60425 -0.77834 -0.20738 0.39334 -0.42735
ASP_439 -2.28946 0.3781 3.08874 -0.12036 0.01698 0.37267 1.07049 -1.27981 -0.00901 -0.08285 -0.84619 -0.36522 0 0 0 -0.96946 0 0.03202 -0.06868 0.01239 0 2.38824 -0.24735 0 -2.3716 -0.44872 0.41583 -1.32326
THR_440 -3.94853 0.49897 4.3559 -0.19869 0.09369 0.07269 3.11321 -2.22786 -0.02061 -0.15312 -3.22804 -1.04652 0 0 0 0 0 0.08185 0.09937 0.00446 1.13508 0 -0.77512 2.29197 -1.0874 -0.34361 0.82033 -0.46199
THR_441 -2.95497 0.31675 3.00309 -0.20862 0.20322 0.07899 2.07421 -1.53638 -0.00282 -0.02351 -2.52869 -0.64267 0 0 0 0 0 0.03228 -0.03774 0.00102 0.21213 0 0.24026 2.30463 -1.0874 0.02957 0.66411 0.13748
THR_442 -4.66477 0.57003 3.3795 -0.12958 0.0801 0.06597 1.58696 -1.81181 -0 -0 0.52174 -0.81443 0 0 0 0 0 0.02518 0.12401 0.00046 0.04092 0 0.03399 2.27209 -1.0874 0.08328 0.29045 0.56669
SER_443 -3.3756 0.32825 3.96857 -0.03871 0.00057 0.05803 1.65043 -1.85859 -0.00802 -0.09972 -1.64551 -0.52936 0 0 0 0 0 0.01175 -0.05198 0.01393 0.29582 0 -0.29266 1.7198 -0.77834 -0.32311 0.44764 -0.5068
VAL_444 -2.53291 0.20837 2.68652 -0.29723 0.204 0.06864 1.62669 -1.40385 -0.00352 -0.05061 -0.10498 -0.41754 0 0 0 0 0 0.00889 -0.00779 0.0081 0.29593 0 -0.47594 0 1.9342 -0.30176 0.34705 1.79227
ASP_445 -3.76564 0.35895 4.46871 -0.12538 0.02577 0.38265 2.1683 -2.05647 -0.00352 -0.05061 -2.60974 -1.32766 0 0 -0.50329 0 0 0.02335 0.13455 0.02288 0 3.92086 0.0348 0 -2.3716 0.05013 0.21027 -1.01271
ALA_446 -2.58765 0.38362 1.27021 -0.03048 0.01558 0 0.62006 -0.90667 -0 -1e-05 -1.06621 -0.50222 0 0 -0.50329 0 0 0.01111 -0.02501 0 0 0 -0.10912 0 1.8394 0.24098 0.32743 -1.02227
LEU_447 -4.02619 0.80586 3.14771 -0.52886 0.26396 0.17216 1.55912 -1.53611 -0.00064 -0.00954 -2.41256 -0.03051 0 0 0 0 0 0.0043 -0.01576 0.07669 0.67897 0 0.26802 0 0.18072 1.12941 1.27256 0.9993
PRO_448 -3.30439 0.75406 2.04408 -0.18683 0.0983 0.13599 0.5323 -0.90108 -0 -0 -1.0131 -0.08725 0 0 0 0 0 0.0099 -0.00562 0.00315 0.18778 0 -0.80212 0 -2.4119 1.26383 1.27005 -2.41284
GLU_449 -2.94765 0.21581 3.75579 -0.29221 0.05479 0.34914 2.07717 -1.7 -0.01016 -0.03647 -1.83453 -0.27673 0 0 0 0 0 0.03601 -0.10886 0.0042 0 2.72602 -0.0731 0 -2.7348 0.10923 0.22299 -0.46334
VAL_450 -6.21816 0.73491 1.48119 -0.2776 0.18369 0.06036 0.73667 -1.77953 -0 -0 -0.07003 -0.20765 0 0 0 0 0 0.02661 -0.01519 0.0386 0.25032 0 -0.76266 0 1.9342 -0.49393 0.19066 -4.18752
GLY_451 -2.45464 0.27706 3.05048 -0.00058 0 0 1.88473 -1.48394 -0.0097 -0.03464 -2.31706 -0.31344 0 0 0 0 0 0.01159 -0.04639 0 0 0 0.53809 0 0.83697 0.2356 0.37559 0.54972
ARG_452 -6.20487 0.35518 4.70988 -0.62928 0.12323 0.41949 0.98396 -2.15001 -0.03334 -0.27135 -1.35122 -0.15845 0 0 -0.44683 -0.28588 0 0.01395 0.40437 0.06295 2.50331 0 -0.22085 0 -1.2888 0.40757 0.55922 -2.49776
THR_453 -4.4208 0.39268 2.75382 -0.17765 0.08688 0.06405 2.06456 -1.65964 -0.01285 -0.04821 -1.8756 -0.31481 0 0 0 0 0 0.01462 -0.05496 0.04361 0.08881 0 0.11432 2.35552 -1.0874 0.02341 0.50368 -1.14596
LEU_454 -3.70008 0.29884 1.54894 -0.47902 0.2287 0.10963 0.37229 -1.06472 -0 -0 -0.47482 -0.01917 0 0 0 0 0 0.00842 -0.07797 0.05726 0.97449 0 -0.1801 0 0.18072 0.16366 0.27793 -1.77499
ILE_455 -5.55227 0.54512 1.99595 -0.45883 0.3374 0.09447 2.00205 -1.66614 -0.03011 -0.17769 -2.2802 -0.00037 0 0 0 0 0 0.00571 -0.06329 0.03374 0.35772 0 -0.75063 0 0.73287 -0.09593 0.33852 -4.63192
SER_456 -1.5215 0.20219 1.09081 -0.03149 0.00134 0.05779 0.38827 -0.64615 -0 -0 -0.24764 -0.8049 0 0 0 0 0 0.01263 -0.05259 0.00167 0.13288 0 -0.03425 0.60488 -0.77834 0.14437 0.30511 -1.17491
THR_457 -3.79496 0.32072 2.68355 -0.17894 0.09991 0.06586 2.04255 -1.63738 -0 -0 -2.50532 -1.18292 0 0 0 0 0 0.00933 0.06091 0.00569 0.12493 0 0.06725 2.29375 -1.0874 0.86286 0.31081 -1.43878
ILE_458 -3.0716 0.27985 1.43817 -0.45067 0.30082 0.09294 0.72902 -1.00151 -0 -0 -1.1302 -0.02775 0 0 0 0 0 0.01543 -0.08294 0.00274 0.33214 0 -0.6709 0 0.73287 0.35771 0.37318 -1.78073
ALA_459 -4.05354 0.27412 1.83821 -0.02234 0 0 2.21988 -1.5751 -0 -0 -2.16855 -0.30383 0 0 0 0 0 0.09937 0.10747 0 0 0 0.18249 0 1.8394 0.04241 0.22615 -1.29386
ARG_460 -5.74183 0.37457 4.71829 -0.85484 0.19518 0.52212 1.55017 -2.14188 -1e-05 -6e-05 -2.90159 -0.06125 0 0 0 -1.33603 0 0.03022 0.0445 0.06688 2.86387 0 0.00999 0 -1.2888 0.5695 0.42969 -2.95132
VAL_461 -7.43007 1.32844 2.99678 -0.27202 0.20008 0.05563 2.04987 -2.36282 -0.00191 -0.03347 -2.18053 -0.35452 0 0 0 0 0 0.01034 0.0029 0.15819 0.25076 0 -0.75111 0 1.9342 0.43575 1.25515 -2.70838
PRO_462 -4.44646 0.59622 2.86423 -0.13503 0.00114 0.09859 1.50293 -1.23801 -0.00849 -0.10026 -1.32159 0.20026 0 0 0 0 0 0.00515 -0.03728 0.02188 0.16832 0 -1.10259 0 -2.4119 -0.31987 1.1218 -4.54096
HIS_D_463 -4.54074 0.50991 4.26916 -0.70989 0.11859 0.67052 1.66119 -2.0911 -0 -0 -1.41961 -0.84604 0 0 -1.0791 0 0 0.00541 -0.04234 0.15029 0 1.70268 -0.0621 0 -0.45461 -0.58653 0.40566 -2.33865
GLY_464 -1.99615 0.08305 2.52095 -5e-05 0 0 0.73531 -1.15625 -0 -0 -0.90584 -0.39411 0 0 0 0 0 0.00504 -0.17169 0 0 0 -1.44378 0 0.83697 -0.73182 0.28408 -2.33429
LYS_465 -4.29404 0.37089 3.99491 -0.49031 0.14983 0.28799 1.59876 -1.75492 -0.0187 -0.16084 -1.23977 0.10209 0 0 0 0 0 0.00543 -0.00858 0.00338 1.6451 0 0.01948 0 -1.5107 -0.28881 0.27264 -1.31617
SER_466 -2.69504 0.33259 1.45261 -0.02732 0 0.0646 0.38707 -0.82487 -0 -0 -0.32319 -0.33422 0 0 0 0 0 0.00938 0.04892 0.00047 0.30546 0 -0.31196 0.60004 -0.77834 0.21186 0.34627 -1.53567
LEU_467 -5.96299 0.74077 2.78032 -0.61203 0.25138 0.22762 2.39046 -2.12597 -0 -0 -2.09818 -0.04204 0 0 0 0 0 0.02029 0.13667 0.20114 1.24382 0 0.01407 0 0.18072 -0.01583 0.66449 -2.0053
LEU_468 -4.91481 0.39556 1.63619 -0.55355 0.15613 0.13796 0.29759 -1.48107 -0 -0 0.20925 0.24539 0 0 0 0 0 0.01698 -0.05877 0.03292 0.51116 0 -0.24263 0 0.18072 -0.04786 0.71161 -2.76723
VAL_469 -5.23174 0.74047 0.7662 -0.30547 0.21264 0.06794 0.88386 -1.35338 -0.02182 -0.11263 -0.52975 -0.24281 0 0 0 0 0 0.01005 0.0129 0.01653 0.24717 0 -0.40621 0 1.9342 -0.04922 0.4922 -2.86887
GLY_470 -2.93425 0.02972 2.66354 -0.00167 0 0 1.83206 -1.47434 -0.02182 -0.11263 -1.48294 -0.37758 0 0 0 0 0 0.00447 -0.1207 0 0 0 -1.36021 0 0.83697 0.2406 0.34864 -1.93013
GLY_471 -2.47258 0.49224 0.86448 -0.00191 0 0 0.34324 -0.83205 -0 -0 -0.62287 -0.3885 0 0 0 0 0 0.00581 0.0761 0 0 0 -1.14354 0 0.83697 0.47619 0.15627 -2.21014
TYR_472 -4.75792 0.51198 3.01316 -0.68301 0.13894 0.43345 2.35718 -1.91192 -0 -0 -2.40413 -0.18244 0 0 0 0 0 0.0051 -0.00466 0.255 0 1.84669 -0.22608 0.02144 1.2797 0.13348 0.37001 0.19595
THR_473 -3.07149 0.42953 1.84956 -0.11362 0.06024 0.08268 0.86999 -1.14469 -0 -0 -1.49428 -0.53941 0 0 -0.44746 0 0 0.01004 0.04312 0.00455 0.11299 0 -0.4036 2.29009 -1.0874 -0.37606 0.45927 -2.46595
ARG_474 -3.44535 0.20536 4.21452 -0.87904 0.18862 0.62769 2.37381 -1.82075 -0 -0 -2.37272 -0.05686 0 0 -0.44746 0 0 0.00382 -0.00744 0.01023 1.79698 0 -0.23366 0 -1.2888 -0.36655 0.32385 -1.17377
ASP_475 -2.01304 0.17349 3.6483 -0.20079 0.03282 0.64199 1.67503 -1.49039 -0.00433 -0.0202 -3.0436 -1.20662 0 0 0 -0.71059 0 0.01731 -0.07022 0.01329 0 1.88444 -0.82457 0 -2.3716 0.01629 0.31256 -3.54044
ALA_476 -2.90521 0.18315 3.33048 -0.02342 0 0 2.44866 -1.74324 -0 -0 -2.08397 -0.30318 0 0 0 0 0 0.08146 0.02067 0 0 0 0.15407 0 1.8394 0.28842 0.29216 1.57944
ASN_477 -2.02625 0.12249 1.79161 -0.27703 0.04382 0.52209 0.42501 -0.95413 -0.00947 -0.06937 -0.40767 -0.84041 0 0 0 0 0 0.39496 -0.0163 0.01162 0 1.94469 -0.79634 0 -0.93687 0.4679 0.24254 -0.36713
THR_478 -3.10704 0.16427 3.6809 -0.10428 0.07467 0.07421 2.20491 -1.80206 -0.02236 -0.15787 -2.60936 -0.69542 0 0 0 0 0 0.16771 0.09724 0.02395 0.10904 0 -0.42641 2.26819 -1.0874 0.12039 0.27805 -0.74866
ASP_479 -2.93148 0.43847 3.43727 -0.23634 0.03096 0.83492 1.4623 -1.40292 -0 -0 -2.7813 -0.52886 0 0 0 -0.80009 0 0.08443 0.11175 0.0165 0 1.99357 -0.2226 0 -2.3716 -0.13471 0.37993 -2.61981
THR_480 -3.61499 0.40568 3.31223 -0.21626 0.1679 0.09275 2.16301 -1.83429 -0.01586 -0.15733 -1.26158 -1.47076 0 0 0 0 0 0.09646 0.01119 0.00454 0.4172 0 0.06092 2.27277 -1.0874 0.08461 0.56942 0.00024
VAL_481 -2.70035 0.21063 1.22067 -0.25783 0.14026 0.05258 0.51794 -0.88905 -0 -0 -0.42058 -0.32748 0 0 0 0 0 0.03135 -0.07896 0.00424 0.3073 0 -0.69167 0 1.9342 -0.12985 0.43903 -0.63756
GLN_482 -4.10992 0.29393 3.47492 -0.25313 0.04915 0.21291 2.15507 -1.73045 -0.01586 -0.15733 -2.33937 -0.73778 0 0 0 0 0 0.00586 0.00959 0.04611 0 2.91318 -0.03413 0 -0.18838 -0.24647 0.14566 -0.50641
SER_483 -2.33534 0.12 1.28912 -0.02714 0 0.06441 0.32844 -0.72553 -0 -0 -0.24773 -0.28602 0 0 0 0 0 0.03665 -0.00228 0.00035 0.03442 0 -0.54769 0.60433 -0.77834 -0.2506 0.08216 -2.64078
ILE_484 -6.25257 0.70056 2.67532 -0.6001 0.38638 0.11275 1.90724 -1.72593 -0.00965 -0.07456 -2.42415 0.32922 0 0 0 0 0 0.01222 -0.036 0.00914 0.9466 0 -0.73632 0 0.73287 -0.36574 0.90905 -3.50367
PRO_485 -3.05198 0.89628 1.62398 -0.11943 0.00284 0.08849 0.87213 -0.90325 -0 -0 -0.75479 0.25928 0 0 0 0 0 0.00766 -0.11434 0.04298 0.09646 0 -1.00664 0 -2.4119 -0.48646 1.14673 -3.81197
PHE_486 -3.00464 0.27749 1.89907 -0.63737 0.03549 0.40783 0.70511 -1.06656 -0 -0 -0.26667 -0.08067 0 0 0 0 0 0.00223 -0.00743 0.10359 0 1.76413 0.06217 0 1.0402 0.72176 0.44815 2.40387
LEU_487 -7.15565 1.20248 3.08445 -0.48587 0.3125 0.11478 2.39028 -2.14019 -0 -0 -1.68023 0.15682 0 0 0 0 0 0.00408 0.03331 0.02753 0.39188 0 -0.24731 0 0.18072 1.0964 0.48226 -2.23177
GLY_488 -3.67793 0.18114 3.61326 -5e-05 0 0 2.13784 -1.79401 -0 -0 -2.07141 -0.43295 0 0 -1.16856 0 0 0.00195 -0.04981 0 0 0 0.33263 0 0.83697 0.12424 0.36453 -1.60214
LYS_489 -2.395 0.28018 2.47931 -0.3202 0.04162 0.17618 0.73254 -1.14847 -0.00965 -0.07456 0.00945 -0.20226 0 0 0 0 0 0.00192 -0.06495 0.02222 1.76329 0 -0.07794 0 -1.5107 -0.24614 0.10525 -0.4379
LEU_490 -6.05066 0.92261 4.20563 -0.4534 0.19998 0.0693 2.10475 -2.28479 -0 -0 -1.06426 0.39901 0 0 0 0 0 0.00216 0.47083 0.12282 0.30571 0 -0.1351 0 0.18072 -0.51598 0.68974 -0.83094
PRO_491 -2.58032 1.36858 2.92907 -0.12403 0 0.0958 2.08708 -1.23974 -0 -0 -2.00336 0.27232 0 0 0 0 0 0.00208 0.36786 0.08125 0.27159 0 -1.15987 0 -2.4119 0.75756 1.43579 0.14976
LEU_492 -2.36116 0.30671 2.71084 -0.71879 0.29754 0.35592 1.33548 -1.27664 -0 -0 -1.9131 -0.00729 0 0 0 0 0 0.01273 0.18875 3e-05 0.35998 0 0.18967 0 0.18072 2.77336 1.49428 3.92899
ILE_493 -4.88995 1.20234 3.42243 -0.50796 0.48571 0.10356 2.79604 -1.96192 -0 -0 -1.40771 -0.08831 0 0 0 0 0 0.0052 -0.08152 0.0207 1.11692 0 -0.00843 0 0.73287 1.73765 0.94809 3.62573
GLY_494 -5.60729 0.77147 5.21693 -4e-05 0 0 2.94731 -2.79064 -0 -0 -3.82774 -0.4262 0 0 0 0 0 0.00308 -0.20991 0 0 0 0.38387 0 0.83697 0.16828 0.3505 -2.18342
SER_495 -3.72432 0.36393 4.48854 -0.03791 0.00011 0.04967 2.11389 -2.09713 -0.00767 -0.06125 -1.63948 -0.43441 0 0 0 0 0 0.00369 -0.07841 0.00373 0.15468 0 -0.32565 1.76093 -0.77834 -0.08338 0.23937 -0.08942
LEU_496 -5.08398 0.55865 3.84245 -0.51455 0.17727 0.14535 2.44231 -2.1212 -0 -0 -2.08696 0.13104 0 0 -0.72949 0 0 0.00216 -0.05397 0.06631 0.10691 0 -0.16685 0 0.18072 -0.59506 0.26943 -3.42946
PHE_497 -10.2277 1.06335 3.32949 -0.70959 0.08113 0.42714 1.98723 -2.65076 -0 -0 -0.7409 0.28083 0 0 0 0 0 0.00201 0.09212 0.00243 0 2.03362 -0.14308 0 1.0402 -0.10746 0.48543 -3.75448
ARG_498 -5.92719 0.18605 6.48903 -0.46117 0.06405 0.24721 3.53612 -3.01593 -0.00498 -0.06463 -4.23347 0.4348 0 0 -1.16856 0 0 0.00305 -0.0014 0.43897 2.22103 0 -0.12003 0 -1.2888 0.0214 0.67801 -1.96643
TYR_499 -9.40424 0.60502 5.66454 -0.86682 0.11184 0.17631 2.95089 -3.38191 -0 -8e-05 -2.41727 -0.50024 0 0 0 0 0 0.00944 0.02759 0.39364 0 1.95038 -0.21887 0.00201 1.2797 -0.00676 0.56645 -3.05838
SER_500 -4.05351 0.21977 3.52391 -0.02628 0 0.06307 2.30205 -1.92545 -0 -0 -2.77338 -0.26051 0 0 0 0 0 0.00507 -0.01506 4e-05 0.07499 0 -0.51535 0.60134 -0.77834 0.01986 0.30143 -3.23636
SER_501 -4.70223 0.78295 4.51356 -0.02929 0 0.06915 2.67724 -2.13976 -0.00925 -0.06268 -2.30525 -0.24255 0 0 0 0 0 0.01404 -0.01194 0.01483 0.08065 0 -0.50675 0.63068 -0.77834 -0.29717 0.25615 -2.04597
LYS_502 -4.76482 0.29846 5.67229 -0.44944 0.11279 0.23015 3.38576 -2.37774 -0 -0 -4.55307 -0.10504 0 0 0 -0.80009 0 0.01145 -0.00567 0.14617 1.79589 0 0.07466 0 -1.5107 -0.18837 0.47489 -2.55242
ASN_503 -3.93687 0.19649 4.53673 -0.19352 0.01123 0.31073 2.6474 -2.21285 -0.02945 -0.17674 -2.61924 -0.76376 0 0 0 0 0 0.05065 0.03465 0.00069 0 2.89748 -0.50941 0 -0.93687 0.13694 0.37403 -0.1817
LYS_504 -4.3858 0.39921 6.00808 -0.54631 0.08356 0.2125 3.59981 -2.46094 -0 -0 -6.00935 0.22624 0 0 0 -0.71059 0 0.00298 -0.0248 0.11771 2.19634 0 0.28592 0 -1.5107 0.18515 0.29634 -2.03462
SER_505 -3.64729 0.25817 3.90545 -0.02912 0 0.05404 2.49002 -1.95087 -0.01491 -0.05924 -2.42549 -0.94242 0 0 0 0 0 0.01404 0.07643 0.02939 0.26721 0 -0.09541 0.6456 -0.77834 0.16215 0.45899 -1.5816
ASN_506 -3.84642 0.17562 4.10657 -0.31045 0.06045 0.50848 2.52275 -2.03785 -0.00942 -0.04 -2.66512 -0.52722 0 0 0 0 0 0.00288 -0.07133 0.0093 0 2.50625 -0.10055 0 -0.93687 0.29157 0.38201 0.02066
VAL_507 -5.42387 0.64927 3.78691 -0.26593 0.17753 0.05509 2.94038 -2.36439 -0.00327 -0.01347 -2.7776 -0.26974 0 0 0 0 0 0.00858 -0.04851 0.00257 0.30634 0 -0.79214 0 1.9342 -0.07674 0.29499 -1.87977
VAL_508 -4.94647 0.3666 2.50446 -0.27472 0.20187 0.0637 2.39241 -1.87171 -0.01629 -0.06618 -2.48506 -0.42887 0 0 0 0 0 0.0182 -0.00298 0 0.2107 0 -0.67982 0 1.9342 -0.37304 0.33369 -3.1193
ARG_509 -5.9542 0.66453 5.74486 -0.87679 0.17846 0.55202 2.97078 -2.74593 -0 -0 -4.78192 0.31032 0 0 0 0 0 0.01864 -0.07682 0.03394 2.77047 0 0.13945 0 -1.2888 -0.03711 0.342 -2.0361
VAL_510 -6.20447 0.69138 2.13349 -0.29901 0.20936 0.06305 2.51795 -2.06738 -0.00687 -0.02618 -2.52191 -0.55844 0 0 0 0 0 0.01637 -0.03785 0.15302 0.75052 0 -0.45145 0 1.9342 -0.01553 0.65186 -3.06789
PHE_511 -9.20931 0.60417 2.18083 -0.605 0.12398 0.32628 3.01555 -2.33406 -0 -0 -3.8022 0.02891 0 0 0 0 0 0.00272 -0.06753 0.00303 0 2.31625 -0.10811 0 1.0402 -0.09766 0.62386 -5.95809
MET_512 -7.63889 0.92237 3.73644 -0.58886 0.21452 0.2587 2.68096 -2.45465 -0.02057 -0.07546 -2.66349 -0.23477 0 0 0 0 0 0.0071 0.05202 1.19908 1.5759 0 -0.04469 0 0.60916 0.09238 0.53987 -1.83288
ILE_513 -7.77563 1.34777 1.2108 -0.61713 0.50472 0.12349 2.51878 -1.85641 -0 -0 -2.7781 0.04103 0 0 0 0 0 0.04132 0.04801 0.66265 0.99685 0 -0.77822 0 0.73287 -0.20244 1.39606 -4.38358
GLU_514 -4.92838 0.29954 4.73163 -0.35393 0.08873 0.53194 2.4652 -2.14302 -0.03422 -0.23098 -3.70031 -0.35257 0 0 0 -0.56283 0 0.023 0.39189 0.00903 0 3.44182 0.22429 0 -2.7348 0.58712 1.94146 -0.30538
PRO_515 -5.40544 0.83026 2.38023 -0.14985 0.00255 0.10092 0.94978 -1.07187 -0.02595 -0.25651 -1.82843 0.16854 0 0 0 0 0 0.00788 0.17143 0.03449 0.71291 0 -0.72253 0 -2.4119 0.7035 1.39423 -4.41576
LYS_516 -5.35015 0.29624 4.59641 -0.34646 0.04376 0.14197 2.30763 -2.18568 -0.01694 -0.11835 -3.15341 0.06596 0 0 0 0 0 0.00318 -0.01795 0.01784 2.20311 0 -0.05745 0 -1.5107 -0.10326 0.58418 -2.60007
GLU_517 -5.39436 0.52233 4.62627 -0.30317 0.05663 0.36555 1.69272 -2.06636 -0.01395 -0.04646 -2.75719 -0.34263 0 0 -1.0791 -0.39289 0 0.00612 -0.06141 0.1035 0 3.06216 0.15054 0 -2.7348 0.04129 0.21864 -4.34657
ILE_518 -7.27069 0.66515 3.05364 -0.60256 0.34683 0.11515 2.10881 -2.14453 -0 -0 -2.16132 0.18267 0 0 0 0 0 0.00843 -0.012 0.01062 1.04461 0 -0.75337 0 0.73287 -0.22781 0.56985 -4.33363
VAL_519 -2.55991 0.16553 1.48992 -0.27591 0.15209 0.05792 0.38135 -0.91829 -0.01395 -0.04646 0.45201 -0.35445 0 0 0 0 0 0.00459 0.12886 0.00015 0.08983 0 -0.45314 0 1.9342 0.01269 0.56691 0.81391
ASP_520 -2.02596 0.33369 2.09171 -0.10882 0.01683 0.31193 0.64125 -0.9736 -0 -0 -0.02639 -0.24619 0 0 0 0 0 0.00217 0.05041 0.00253 0 1.89486 0.05925 0 -2.3716 0.1585 0.78961 0.60019
PRO_521 -1.76396 0.32077 1.22519 -0.12592 0.00239 0.09279 0.22506 -0.57559 -0 -0 -0.37528 0.22833 0 0 0 0 0 0.00652 -0.07496 0.02612 0.15896 0 -1.05078 0 -2.4119 -0.48977 0.87456 -3.70745
LEU_522 -2.72796 0.19183 0.34554 -0.4645 0.22359 0.09146 0.42278 -0.7289 -0 -0 -0.27222 0.19237 0 0 0 0 0 0.01154 0.02825 0.0737 0.45849 0 -0.37856 0 0.18072 -0.55536 0.3402 -2.56704
THR_523 -2.53691 0.59258 1.72264 -0.10171 0.07276 0.07088 0.07836 -0.98285 -0 -0 -0.31346 -0.72605 0 0 0 0 0 0.00572 0.03435 0.00038 0.09978 0 -0.61402 2.29535 -1.0874 -0.31614 0.97298 -0.73274
PRO_524 -2.40511 0.52371 1.95417 -0.12747 0.00173 0.0909 0.24161 -0.8569 -0 -0 -0.15991 0.24097 0 0 0 0 0 0.00433 -0.09485 0.00563 0.12635 0 -1.02599 0 -2.4119 -0.53605 0.89022 -3.53857
ASP_525 -6.15989 0.59251 9.61814 -0.14087 0.00014 0.41122 4.88032 -3.74922 -0 -0 -8.9224 -0.82633 0 0 -1.74101 -1.11274 0 0.00626 -0.00946 0.02735 0 3.44865 0.04146 0 -2.3716 -0.52778 0.24022 -6.29503
ALA_526 -2.73535 0.30501 3.53928 -0.02306 0 0 1.77778 -1.75183 -0 -0 -1.30771 -0.38625 0 0 0 0 0 0.00097 -0.03475 0 0 0 -0.41983 0 1.8394 -0.44554 0.19905 0.55716
SER_527 -4.51528 0.32201 5.77729 -0.03869 0.00033 0.04774 2.71925 -2.5993 -0.00893 -0.02847 -2.89058 -0.33304 0 0 -0.92249 -0.64095 0 0.0042 -0.00151 0.00886 0.18587 0 -0.23258 1.79876 -0.77834 -0.63137 0.27623 -2.48099
GLU_528 -6.2514 0.45439 7.90461 -0.19387 0.0123 0.24889 3.83712 -3.46254 -0 -0 -4.12643 -0.51785 0 0 -0.81851 0 0 0.0049 0.06006 0.00613 0 4.51679 -0.20702 0 -2.7348 -0.40494 0.48973 -1.18243
SER_529 -4.33501 0.27354 5.06701 -0.02258 0 0.02121 2.33874 -2.49465 -0 -0 -1.86034 -0.38906 0 0 0 0 0 0.00935 0.02128 0.00078 0.49761 0 0.30955 0.60204 -0.77834 -0.05676 0.38374 -0.41189
VAL_530 -5.74187 0.44891 4.89813 -0.31753 0.25236 0.07321 2.56897 -2.70973 -0 -0 -1.90664 -0.16932 0 0 0 0 0 0.00587 -0.06752 0.00423 0.05538 0 -0.32604 0 1.9342 -0.02998 0.2926 -0.73476
ASN_531 -6.90366 0.45173 6.03467 -0.17619 0.02188 0.26294 3.04089 -3.20799 -0 -0 -2.42666 -0.30012 0 0 0 0 0 0.0011 -0.01506 0.09272 0 1.47703 0.36628 0 -0.93687 -0.01134 0.30512 -1.92355
ASN_532 -5.48945 0.32158 6.38176 -0.17591 0.0238 0.2554 2.78099 -3.04319 -0 -0 -2.80128 -0.3003 0 0 0 0 0 0.00654 0.06283 0.00918 0 1.43404 0.47087 0 -0.93687 0.10183 0.2433 -0.65488
ILE_533 -5.84475 0.34704 5.89445 -0.49846 0.3406 0.10173 2.9872 -2.92496 -0.01361 -0.13573 -3.2244 0.00565 0 0 0 0 0 0.00148 -0.06092 0.07676 0.53661 0 -0.44124 0 0.73287 0.08733 0.25956 -1.77279
LEU_534 -8.55167 0.59635 5.65117 -0.47901 0.19874 0.10914 3.08531 -3.44454 -0 -0 -2.54984 0.22824 0 0 0 0 0 0.01188 0.07941 0.03897 0.32185 0 -0.27697 0 0.18072 -0.16111 0.33256 -4.62881
LYS_535 -6.36759 0.68675 6.66279 -0.30105 0.02572 0.12669 2.14912 -2.90961 -0.01824 -0.11775 -2.38823 0.00011 0 0 0 0 0 0.00564 -0.02055 0.06991 1.82356 0 0.04912 0 -1.5107 -0.25203 0.33401 -1.95232
GLN_536 -3.52238 0.21613 4.07334 -0.27673 0.06673 0.22475 1.6057 -1.90527 -0.01361 -0.13573 -1.16382 -0.49738 0 0 0 0 0 0.00651 -0.06506 0.16546 0 2.78224 -0.23411 0 -0.18838 -0.27232 0.31568 1.18176
SER_537 -3.22904 0.2336 3.65409 -0.03666 0.00697 0.02659 1.88735 -1.81626 -0 -0 -1.59022 0.02585 0 0 0 0 0 0.003 -0.05133 0.05625 0.79705 0 -0.28178 1.80108 -0.77834 -0.54157 0.43878 0.6054
GLY_538 -1.79678 0.11518 2.50062 -5e-05 0 0 1.27263 -1.26495 -0 -0 -0.66752 -0.39961 0 0 0 0 0 0.00203 -0.15273 0 0 0 -1.40885 0 0.83697 -0.90008 0.43252 -1.43061
ALA_539 -3.20788 0.34143 2.22887 -0.02726 0.00374 0 1.82233 -1.51392 -0.01643 -0.14262 -1.6133 -0.41389 0 0 0 0 0 0.04694 -0.02094 0 0 0 0.20216 0 1.8394 -0.78581 0.28579 -0.97137
TRP_540 -10.1321 1.54936 6.40465 -1.30757 0.35956 0.63263 1.74966 -3.48076 -0 -0 -2.12785 -0.71727 0 0 0 -0.28625 0 0.04616 0.11176 0.04611 0 2.8919 -0.12052 0 1.6906 0.12675 0.57463 -1.98858
SER_541 -2.3913 0.30062 3.18139 -0.02947 0 0.04919 1.925 -1.48149 -0.01928 -0.17478 -2.04727 -0.98292 0 0 0 0 0 0.02015 -0.08826 0.00227 0.15715 0 -0.30736 0.60144 -0.77834 0.05221 0.63403 -1.37703
GLY_542 -4.20338 0.52839 3.60492 -4e-05 0 0 1.80108 -1.94611 -0.00032 -0.00471 -0.95368 -0.41523 0 0 -0.8141 0 0 0.00397 -0.14022 0 0 0 0.30987 0 0.83697 -0.07057 0.47195 -0.9912
ASP_543 -3.79024 0.5427 5.51403 -0.1142 0.02719 0.35903 1.55172 -2.34241 -0.05715 -0.28522 -3.27758 -0.09754 0 0 0 -0.28625 0 0.01131 -0.04863 0.02047 0 2.31375 -0.32909 0 -2.3716 -0.13498 0.53643 -2.25827
ASP_544 -5.23754 0.71709 7.98564 -0.19807 0.00858 0.60475 3.98799 -3.3583 -0.00318 -0.03687 -6.02073 -0.70888 0 0 -1.64056 0 0 0.00572 -0.05572 0.21984 0 2.96663 0.01126 0 -2.3716 -0.61703 0.42473 -3.31626
LYS_545 -2.85015 0.15764 2.79067 -0.45932 0.12381 0.2883 0.35577 -1.21678 -0 -0 0.17802 -0.22521 0 0 0 0 0 0.00153 -0.07714 0.00735 1.57647 0 -0.0565 0 -1.5107 -0.04862 0.3826 -0.58223
LEU_546 -3.90746 0.37797 4.42214 -0.4793 0.24048 0.11194 2.35842 -2.03353 -0 -0 -2.80017 0.14346 0 0 -0.56168 0 0 0.00422 -0.0473 0.04096 0.48295 0 -0.23267 0 0.18072 0.34199 0.41202 -0.94484
GLN_547 -5.16003 0.46553 5.424 -0.82507 0.19786 0.88398 2.47815 -2.52052 -0 -0 -2.35624 -1.0457 0 0 -1.07888 0 0 0.01229 -0.05471 0.0871 0 2.94285 -0.2648 0 -0.18838 -0.06525 0.54424 -0.52358
LYS_548 -6.81227 0.63274 7.18723 -0.41045 0.05431 0.2109 2.90656 -3.29469 -0.03071 -0.13461 -2.89533 0.08492 0 0 0 0 0 0.02451 0.04363 0.11843 1.65232 0 -0.03068 0 -1.5107 -0.54475 0.69356 -2.05508
TRP_549 -4.38357 0.41964 4.26269 -1.36134 0.11757 0.54679 1.97513 -2.21728 -0 -0 -1.54718 -0.28942 0 0 0 0 0 0.07183 -0.02638 0.01361 0 1.71539 -0.18953 0 1.6906 -0.2931 0.55732 1.06277
VAL_550 -6.0204 0.50259 4.44395 -0.30251 0.22134 0.06796 2.29998 -2.59228 -0 -0 -1.42288 -0.06227 0 0 0 0 0 0.03058 -0.05402 0.01321 0.04026 0 -0.31098 0 1.9342 0.01593 0.32368 -0.87166
ARG_551 -8.48754 0.41061 8.87553 -1.13471 0.34507 0.77547 4.00355 -4.11838 -0.0082 -0.03285 -4.34609 0.11884 0 0 -0.8141 -0.63733 0 0.02713 -0.0246 0.03784 2.40342 0 -0.03314 0 -1.2888 -0.11391 0.4958 -3.54637
VAL_552 -4.53128 0.31386 4.89108 -0.31744 0.18328 0.07361 2.08659 -2.49993 -0 -0 -1.4519 -0.27699 0 0 0 0 0 0.09986 0.2944 0.02421 0.16497 0 -0.13784 0 1.9342 -0.17102 0.72162 1.40126
TYR_553 -5.27114 0.38289 4.75284 -0.99109 0.07535 0.35207 1.90971 -2.4496 -0.01871 -0.14744 -1.12636 -0.28125 0 0 0 0 0 0.05403 0.03401 0.06821 0 1.74016 -0.39953 1e-05 1.2797 -0.01487 0.4763 0.42531
LEU_554 -4.45931 0.30137 3.75844 -0.4944 0.22445 0.12124 1.64893 -1.99805 -0.00029 -0.00567 -0.72976 0.26171 0 0 0 0 0 0.02099 -0.02706 0.01709 0.27266 0 -0.29436 0 0.18072 -0.13017 0.3041 -1.02737
ASP_555 -4.1843 0.14735 5.90854 -0.11309 0.02815 0.35099 2.67028 -2.48446 -0.01316 -0.10205 -4.05747 -0.26072 0 0 0 -0.63733 0 0.00508 -0.01945 0.04895 0 2.31058 -0.34144 0 -2.3716 -0.61066 0.38264 -3.34316
ARG_556 -3.86355 0.28636 4.33711 -0.67239 0.09931 0.42097 1.72217 -2.02867 -0.01871 -0.14744 -1.01779 0.68267 0 0 0 0 0 0.00494 -0.05461 0.01344 2.26588 0 0.00338 0 -1.2888 -0.70439 0.286 0.32589
GLY_557 -3.00071 0.20465 3.5767 -6e-05 0 0 1.66433 -1.77411 -0 -0 -1.72843 -0.39096 0 0 0 0 0 0.00753 -0.14785 0 0 0 -1.48594 0 0.83697 -0.76535 0.26105 -2.74218
GLN_558 -6.18595 0.53716 6.30545 -0.68277 0.16324 0.70753 3.2658 -2.88393 -0.00029 -0.00567 -3.59105 -0.34524 0 0 0 0 0 0.00677 0.06657 0.06747 0 2.89796 -0.22002 0 -0.18838 -0.72056 0.39356 -0.41235
GLU_559 -3.13833 0.30164 4.50369 -0.51665 0.22052 1.46816 1.08209 -2.03345 -0.01316 -0.10205 -0.94956 -2.89239 0 0 0 0 0 0.01711 -0.08807 0.09612 0 3.58487 -0.2775 0 -2.7348 -0.56899 0.35608 -1.68466
ALA_560 -2.22769 0.35222 2.19781 -0.02697 0.00317 0 1.04675 -1.2052 -0 -0 -0.88893 -0.4158 0 0 0 0 0 0.00166 -0.02958 0 0 0 0.1588 0 1.8394 -0.55465 0.24744 0.49844
ILE_561 -4.04342 0.24754 2.93605 -0.48483 0.35528 0.0969 1.31105 -1.55571 -0 -0 -0.7128 -0.12663 0 0 0 0 0 0.00585 -0.00514 0.01457 0.70106 0 -0.50883 0 0.73287 -0.13707 0.33266 -0.84059
LYS:CtermProteinFull_562 -4.68283 0.29015 6.08402 -0.4094 0.08053 0.29369 2.0627 -2.17907 -0.00893 -0.02847 -3.53372 0.49548 0 0 0 -0.47179 0 0.01747 0 0.05061 2.88815 0 0 0 -1.5107 0.09105 0.47511 0.00405
VRT_563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.854 0 0 0 0 0 0 0 0 0 19.854
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702061 DOMAINID 692380 MODEL 4 5TCR
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 255.195
ATOM      1  N   MET A   1     276.366 337.672 255.134  1.00 27.070          N  
ATOM      2  CA  MET A   1     276.154 336.984 253.862  1.00 25.950          C  
ATOM      3  C   MET A   1     276.164 335.476 254.091  1.00 25.120          C  
ATOM      4  O   MET A   1     277.121 334.789 253.722  1.00 24.600          O  
ATOM      5  CB  MET A   1     277.242 337.362 252.855  1.00 36.780          C  
ATOM      6  CG  MET A   1     277.310 338.847 252.504  1.00 36.780          C  
ATOM      7  SD  MET A   1     278.490 339.232 251.184  1.00 36.780          S  
ATOM      8  CE  MET A   1     280.082 339.006 251.955  1.00 36.780          C  
ATOM      9 1H   MET A   1     275.735 338.458 255.204  1.00 32.480          H  
ATOM     10 2H   MET A   1     276.194 337.036 255.900  1.00 32.480          H  
ATOM     11 3H   MET A   1     277.320 338.000 255.188  1.00 32.480          H  
ATOM     12  HA  MET A   1     275.178 337.261 253.465  1.00 31.140          H  
ATOM     13 1HB  MET A   1     278.208 337.049 253.236  1.00 44.130          H  
ATOM     14 2HB  MET A   1     277.062 336.831 251.923  1.00 44.130          H  
ATOM     15 1HG  MET A   1     276.341 339.173 252.195  1.00 44.130          H  
ATOM     16 2HG  MET A   1     277.593 339.422 253.381  1.00 44.130          H  
ATOM     17 1HE  MET A   1     280.868 339.224 251.230  1.00 44.130          H  
ATOM     18 2HE  MET A   1     280.177 339.683 252.805  1.00 44.130          H  
ATOM     19 3HE  MET A   1     280.187 337.977 252.295  1.00 44.130          H  
ATOM     20  N   LYS A   2     275.086 334.940 254.658  1.00 25.040          N  
ATOM     21  CA  LYS A   2     275.060 333.513 254.998  1.00 24.340          C  
ATOM     22  C   LYS A   2     275.379 332.585 253.841  1.00 23.750          C  
ATOM     23  O   LYS A   2     276.080 331.593 254.036  1.00 23.160          O  
ATOM     24  CB  LYS A   2     273.703 333.111 255.573  1.00 34.360          C  
ATOM     25  CG  LYS A   2     273.423 333.636 256.974  1.00 34.360          C  
ATOM     26  CD  LYS A   2     272.044 333.196 257.464  1.00 34.360          C  
ATOM     27  CE  LYS A   2     271.752 333.720 258.871  1.00 34.360          C  
ATOM     28  NZ  LYS A   2     270.391 333.327 259.341  1.00 34.360          N  
ATOM     29  H   LYS A   2     274.292 335.520 254.894  1.00 30.050          H  
ATOM     30  HA  LYS A   2     275.814 333.337 255.765  1.00 29.210          H  
ATOM     31 1HB  LYS A   2     272.911 333.462 254.913  1.00 41.230          H  
ATOM     32 2HB  LYS A   2     273.637 332.022 255.606  1.00 41.230          H  
ATOM     33 1HG  LYS A   2     274.184 333.254 257.657  1.00 41.230          H  
ATOM     34 2HG  LYS A   2     273.475 334.721 256.976  1.00 41.230          H  
ATOM     35 1HD  LYS A   2     271.279 333.570 256.782  1.00 41.230          H  
ATOM     36 2HD  LYS A   2     271.994 332.107 257.476  1.00 41.230          H  
ATOM     37 1HE  LYS A   2     272.493 333.320 259.561  1.00 41.230          H  
ATOM     38 2HE  LYS A   2     271.823 334.808 258.868  1.00 41.230          H  
ATOM     39 1HZ  LYS A   2     270.238 333.691 260.272  1.00 41.230          H  
ATOM     40 2HZ  LYS A   2     269.693 333.703 258.715  1.00 41.230          H  
ATOM     41 3HZ  LYS A   2     270.317 332.320 259.360  1.00 41.230          H  
ATOM     42  N   THR A   3     274.926 332.908 252.634  1.00 23.940          N  
ATOM     43  CA  THR A   3     275.181 332.025 251.515  1.00 23.440          C  
ATOM     44  C   THR A   3     276.615 332.109 251.006  1.00 23.100          C  
ATOM     45  O   THR A   3     277.093 331.169 250.380  1.00 22.630          O  
ATOM     46  CB  THR A   3     274.177 332.293 250.383  1.00 33.020          C  
ATOM     47  OG1 THR A   3     274.245 333.671 249.990  1.00 33.020          O  
ATOM     48  CG2 THR A   3     272.795 331.966 250.854  1.00 33.020          C  
ATOM     49  H   THR A   3     274.384 333.748 252.491  1.00 28.730          H  
ATOM     50  HA  THR A   3     275.011 331.007 251.853  1.00 28.130          H  
ATOM     51  HB  THR A   3     274.421 331.667 249.522  1.00 39.620          H  
ATOM     52  HG1 THR A   3     273.815 333.777 249.130  1.00 39.620          H  
ATOM     53 1HG2 THR A   3     272.095 332.159 250.052  1.00 39.620          H  
ATOM     54 2HG2 THR A   3     272.750 330.915 251.139  1.00 39.620          H  
ATOM     55 3HG2 THR A   3     272.538 332.582 251.710  1.00 39.620          H  
ATOM     56  N   HIS A   4     277.355 333.181 251.337  1.00 23.420          N  
ATOM     57  CA  HIS A   4     278.739 333.286 250.887  1.00 23.220          C  
ATOM     58  C   HIS A   4     279.624 332.518 251.851  1.00 22.850          C  
ATOM     59  O   HIS A   4     280.724 332.086 251.504  1.00 22.520          O  
ATOM     60  CB  HIS A   4     279.209 334.733 250.782  1.00 32.590          C  
ATOM     61  CG  HIS A   4     278.502 335.499 249.728  1.00 32.590          C  
ATOM     62  ND1 HIS A   4     279.045 336.596 249.122  1.00 32.590          N  
ATOM     63  CD2 HIS A   4     277.273 335.355 249.197  1.00 32.590          C  
ATOM     64  CE1 HIS A   4     278.186 337.067 248.252  1.00 32.590          C  
ATOM     65  NE2 HIS A   4     277.119 336.321 248.280  1.00 32.590          N  
ATOM     66  H   HIS A   4     276.972 333.931 251.908  1.00 28.100          H  
ATOM     67  HA  HIS A   4     278.844 332.835 249.903  1.00 27.860          H  
ATOM     68 1HB  HIS A   4     279.056 335.229 251.737  1.00 39.110          H  
ATOM     69 2HB  HIS A   4     280.275 334.755 250.569  1.00 39.110          H  
ATOM     70  HD1 HIS A   4     279.988 336.924 249.208  1.00 39.110          H  
ATOM     71  HD2 HIS A   4     276.463 334.667 249.356  1.00 39.110          H  
ATOM     72  HE1 HIS A   4     278.416 337.929 247.682  1.00 39.110          H  
ATOM     73  N   ILE A   5     279.128 332.355 253.075  1.00 22.930          N  
ATOM     74  CA  ILE A   5     279.822 331.607 254.105  1.00 22.610          C  
ATOM     75  C   ILE A   5     279.579 330.123 253.849  1.00 22.070          C  
ATOM     76  O   ILE A   5     280.519 329.331 253.731  1.00 21.700          O  
ATOM     77  CB  ILE A   5     279.301 332.017 255.496  1.00 31.780          C  
ATOM     78  CG1 ILE A   5     279.665 333.509 255.745  1.00 31.780          C  
ATOM     79  CG2 ILE A   5     279.890 331.090 256.581  1.00 31.780          C  
ATOM     80  CD1 ILE A   5     278.948 334.146 256.913  1.00 31.780          C  
ATOM     81  H   ILE A   5     278.250 332.829 253.313  1.00 27.520          H  
ATOM     82  HA  ILE A   5     280.890 331.808 254.040  1.00 27.130          H  
ATOM     83  HB  ILE A   5     278.215 331.942 255.511  1.00 38.140          H  
ATOM     84 1HG1 ILE A   5     280.737 333.582 255.915  1.00 38.140          H  
ATOM     85 2HG1 ILE A   5     279.419 334.082 254.851  1.00 38.140          H  
ATOM     86 1HG2 ILE A   5     279.518 331.373 257.558  1.00 38.140          H  
ATOM     87 2HG2 ILE A   5     279.605 330.056 256.390  1.00 38.140          H  
ATOM     88 3HG2 ILE A   5     280.978 331.168 256.572  1.00 38.140          H  
ATOM     89 1HD1 ILE A   5     279.262 335.185 256.998  1.00 38.140          H  
ATOM     90 2HD1 ILE A   5     277.875 334.108 256.741  1.00 38.140          H  
ATOM     91 3HD1 ILE A   5     279.185 333.629 257.834  1.00 38.140          H  
ATOM     92  N   LEU A   6     278.298 329.766 253.700  1.00 22.140          N  
ATOM     93  CA  LEU A   6     277.866 328.399 253.465  1.00 21.780          C  
ATOM     94  C   LEU A   6     278.408 327.879 252.147  1.00 21.430          C  
ATOM     95  O   LEU A   6     278.716 326.692 252.050  1.00 21.040          O  
ATOM     96  CB  LEU A   6     276.351 328.325 253.542  1.00 30.640          C  
ATOM     97  CG  LEU A   6     275.725 328.569 254.961  1.00 30.640          C  
ATOM     98  CD1 LEU A   6     274.220 328.699 254.832  1.00 30.640          C  
ATOM     99  CD2 LEU A   6     276.060 327.410 255.901  1.00 30.640          C  
ATOM    100  H   LEU A   6     277.579 330.484 253.804  1.00 26.570          H  
ATOM    101  HA  LEU A   6     278.289 327.775 254.244  1.00 26.140          H  
ATOM    102 1HB  LEU A   6     275.953 329.077 252.877  1.00 36.760          H  
ATOM    103 2HB  LEU A   6     276.043 327.345 253.205  1.00 36.760          H  
ATOM    104  HG  LEU A   6     276.117 329.495 255.375  1.00 36.760          H  
ATOM    105 1HD1 LEU A   6     273.790 328.886 255.815  1.00 36.760          H  
ATOM    106 2HD1 LEU A   6     273.980 329.535 254.171  1.00 36.760          H  
ATOM    107 3HD1 LEU A   6     273.804 327.780 254.432  1.00 36.760          H  
ATOM    108 1HD2 LEU A   6     275.609 327.602 256.874  1.00 36.760          H  
ATOM    109 2HD2 LEU A   6     275.659 326.485 255.495  1.00 36.760          H  
ATOM    110 3HD2 LEU A   6     277.129 327.311 256.029  1.00 36.760          H  
ATOM    111  N   LEU A   7     278.653 328.774 251.178  1.00 21.640          N  
ATOM    112  CA  LEU A   7     279.272 328.470 249.887  1.00 21.310          C  
ATOM    113  C   LEU A   7     280.434 327.498 250.026  1.00 21.170          C  
ATOM    114  O   LEU A   7     280.646 326.648 249.161  1.00 20.750          O  
ATOM    115  CB  LEU A   7     279.841 329.775 249.309  1.00 29.970          C  
ATOM    116  CG  LEU A   7     280.631 329.778 247.976  1.00 29.970          C  
ATOM    117  CD1 LEU A   7     279.785 329.314 246.844  1.00 29.970          C  
ATOM    118  CD2 LEU A   7     281.115 331.214 247.735  1.00 29.970          C  
ATOM    119  H   LEU A   7     278.325 329.736 251.288  1.00 25.970          H  
ATOM    120  HA  LEU A   7     278.512 328.043 249.232  1.00 25.570          H  
ATOM    121 1HB  LEU A   7     279.039 330.458 249.196  1.00 35.960          H  
ATOM    122 2HB  LEU A   7     280.512 330.176 250.052  1.00 35.960          H  
ATOM    123  HG  LEU A   7     281.488 329.108 248.054  1.00 35.960          H  
ATOM    124 1HD1 LEU A   7     280.361 329.333 245.921  1.00 35.960          H  
ATOM    125 2HD1 LEU A   7     279.457 328.301 247.042  1.00 35.960          H  
ATOM    126 3HD1 LEU A   7     278.940 329.972 246.751  1.00 35.960          H  
ATOM    127 1HD2 LEU A   7     281.691 331.259 246.812  1.00 35.960          H  
ATOM    128 2HD2 LEU A   7     280.263 331.883 247.662  1.00 35.960          H  
ATOM    129 3HD2 LEU A   7     281.742 331.526 248.573  1.00 35.960          H  
ATOM    130  N   ALA A   8     281.226 327.652 251.093  1.00 21.580          N  
ATOM    131  CA  ALA A   8     282.410 326.844 251.325  1.00 21.570          C  
ATOM    132  C   ALA A   8     282.127 325.340 251.420  1.00 20.960          C  
ATOM    133  O   ALA A   8     283.016 324.530 251.129  1.00 20.900          O  
ATOM    134  CB  ALA A   8     283.071 327.293 252.614  1.00 30.200          C  
ATOM    135  H   ALA A   8     280.990 328.357 251.802  1.00 25.900          H  
ATOM    136  HA  ALA A   8     283.090 327.007 250.491  1.00 25.880          H  
ATOM    137 1HB  ALA A   8     283.979 326.728 252.779  1.00 36.240          H  
ATOM    138 2HB  ALA A   8     283.307 328.355 252.545  1.00 36.240          H  
ATOM    139 3HB  ALA A   8     282.382 327.131 253.445  1.00 36.240          H  
ATOM    140  N   ARG A   9     280.932 324.962 251.889  1.00 20.640          N  
ATOM    141  CA  ARG A   9     280.588 323.560 252.093  1.00 20.120          C  
ATOM    142  C   ARG A   9     279.241 323.112 251.496  1.00 19.790          C  
ATOM    143  O   ARG A   9     279.035 321.912 251.286  1.00 19.410          O  
ATOM    144  CB  ARG A   9     280.555 323.265 253.588  1.00 28.380          C  
ATOM    145  CG  ARG A   9     281.890 323.435 254.331  1.00 28.380          C  
ATOM    146  CD  ARG A   9     282.909 322.426 253.950  1.00 28.380          C  
ATOM    147  NE  ARG A   9     284.145 322.625 254.680  1.00 28.380          N  
ATOM    148  CZ  ARG A   9     285.170 323.427 254.297  1.00 28.380          C  
ATOM    149  NH1 ARG A   9     285.128 324.131 253.175  1.00 28.380          N  
ATOM    150  NH2 ARG A   9     286.244 323.506 255.071  1.00 28.380          N  
ATOM    151  H   ARG A   9     280.234 325.675 252.088  1.00 24.770          H  
ATOM    152  HA  ARG A   9     281.358 322.957 251.622  1.00 24.140          H  
ATOM    153 1HB  ARG A   9     279.832 323.926 254.063  1.00 34.050          H  
ATOM    154 2HB  ARG A   9     280.213 322.243 253.747  1.00 34.050          H  
ATOM    155 1HG  ARG A   9     282.295 324.423 254.133  1.00 34.050          H  
ATOM    156 2HG  ARG A   9     281.713 323.335 255.400  1.00 34.050          H  
ATOM    157 1HD  ARG A   9     282.532 321.431 254.186  1.00 34.050          H  
ATOM    158 2HD  ARG A   9     283.131 322.478 252.892  1.00 34.050          H  
ATOM    159  HE  ARG A   9     284.251 322.118 255.549  1.00 34.050          H  
ATOM    160 1HH1 ARG A   9     284.314 324.108 252.536  1.00 34.050          H  
ATOM    161 2HH1 ARG A   9     285.910 324.713 252.922  1.00 34.050          H  
ATOM    162 1HH2 ARG A   9     286.290 322.973 255.929  1.00 34.050          H  
ATOM    163 2HH2 ARG A   9     287.020 324.095 254.805  1.00 34.050          H  
ATOM    164  N   VAL A  10     278.307 324.041 251.294  1.00 20.010          N  
ATOM    165  CA  VAL A  10     276.951 323.688 250.894  1.00 19.800          C  
ATOM    166  C   VAL A  10     276.674 324.036 249.429  1.00 19.730          C  
ATOM    167  O   VAL A  10     276.610 325.209 249.047  1.00 20.000          O  
ATOM    168  CB  VAL A  10     275.953 324.441 251.806  1.00 27.800          C  
ATOM    169  CG1 VAL A  10     274.518 324.110 251.442  1.00 27.800          C  
ATOM    170  CG2 VAL A  10     276.231 324.106 253.259  1.00 27.800          C  
ATOM    171  H   VAL A  10     278.541 325.014 251.450  1.00 24.010          H  
ATOM    172  HA  VAL A  10     276.819 322.615 251.031  1.00 23.760          H  
ATOM    173  HB  VAL A  10     276.088 325.501 251.663  1.00 33.360          H  
ATOM    174 1HG1 VAL A  10     273.845 324.671 252.091  1.00 33.360          H  
ATOM    175 2HG1 VAL A  10     274.324 324.370 250.434  1.00 33.360          H  
ATOM    176 3HG1 VAL A  10     274.345 323.043 251.579  1.00 33.360          H  
ATOM    177 1HG2 VAL A  10     275.541 324.654 253.894  1.00 33.360          H  
ATOM    178 2HG2 VAL A  10     276.100 323.037 253.416  1.00 33.360          H  
ATOM    179 3HG2 VAL A  10     277.252 324.387 253.512  1.00 33.360          H  
ATOM    180  N   LEU A  11     276.422 323.010 248.625  1.00 19.400          N  
ATOM    181  CA  LEU A  11     276.188 323.198 247.198  1.00 19.310          C  
ATOM    182  C   LEU A  11     274.924 324.012 246.922  1.00 19.420          C  
ATOM    183  O   LEU A  11     274.876 324.810 245.982  1.00 19.520          O  
ATOM    184  CB  LEU A  11     276.111 321.838 246.515  1.00 27.070          C  
ATOM    185  CG  LEU A  11     277.407 321.006 246.449  1.00 27.070          C  
ATOM    186  CD1 LEU A  11     277.066 319.631 245.900  1.00 27.070          C  
ATOM    187  CD2 LEU A  11     278.439 321.695 245.542  1.00 27.070          C  
ATOM    188  H   LEU A  11     276.462 322.075 249.012  1.00 23.280          H  
ATOM    189  HA  LEU A  11     277.023 323.760 246.792  1.00 23.170          H  
ATOM    190 1HB  LEU A  11     275.342 321.240 246.997  1.00 32.480          H  
ATOM    191 2HB  LEU A  11     275.829 322.000 245.517  1.00 32.480          H  
ATOM    192  HG  LEU A  11     277.824 320.887 247.449  1.00 32.480          H  
ATOM    193 1HD1 LEU A  11     277.971 319.024 245.854  1.00 32.480          H  
ATOM    194 2HD1 LEU A  11     276.340 319.144 246.550  1.00 32.480          H  
ATOM    195 3HD1 LEU A  11     276.649 319.730 244.900  1.00 32.480          H  
ATOM    196 1HD2 LEU A  11     279.339 321.082 245.497  1.00 32.480          H  
ATOM    197 2HD2 LEU A  11     278.027 321.805 244.540  1.00 32.480          H  
ATOM    198 3HD2 LEU A  11     278.705 322.671 245.927  1.00 32.480          H  
ATOM    199  N   ALA A  12     273.897 323.827 247.750  1.00 19.480          N  
ATOM    200  CA  ALA A  12     272.667 324.590 247.579  1.00 19.730          C  
ATOM    201  C   ALA A  12     272.944 326.085 247.731  1.00 20.100          C  
ATOM    202  O   ALA A  12     272.347 326.916 247.038  1.00 20.340          O  
ATOM    203  CB  ALA A  12     271.624 324.159 248.588  1.00 27.520          C  
ATOM    204  H   ALA A  12     273.983 323.155 248.499  1.00 23.380          H  
ATOM    205  HA  ALA A  12     272.290 324.410 246.570  1.00 23.680          H  
ATOM    206 1HB  ALA A  12     270.711 324.732 248.427  1.00 33.030          H  
ATOM    207 2HB  ALA A  12     271.413 323.098 248.463  1.00 33.030          H  
ATOM    208 3HB  ALA A  12     271.990 324.341 249.594  1.00 33.030          H  
ATOM    209  N   CYS A  13     273.848 326.434 248.647  1.00 20.230          N  
ATOM    210  CA  CYS A  13     274.162 327.821 248.863  1.00 20.700          C  
ATOM    211  C   CYS A  13     275.006 328.313 247.729  1.00 20.720          C  
ATOM    212  O   CYS A  13     274.879 329.465 247.328  1.00 21.060          O  
ATOM    213  CB  CYS A  13     274.813 328.024 250.203  1.00 28.790          C  
ATOM    214  SG  CYS A  13     273.631 327.736 251.509  1.00 28.790          S  
ATOM    215  H   CYS A  13     274.334 325.728 249.185  1.00 24.280          H  
ATOM    216  HA  CYS A  13     273.235 328.386 248.868  1.00 24.840          H  
ATOM    217 1HB  CYS A  13     275.650 327.336 250.317  1.00 34.550          H  
ATOM    218 2HB  CYS A  13     275.200 329.040 250.289  1.00 34.550          H  
ATOM    219  HG  CYS A  13     274.450 328.002 252.526  1.00 34.550          H  
ATOM    220  N   ALA A  14     275.822 327.435 247.144  1.00 20.390          N  
ATOM    221  CA  ALA A  14     276.587 327.882 246.003  1.00 20.420          C  
ATOM    222  C   ALA A  14     275.619 328.356 244.933  1.00 20.340          C  
ATOM    223  O   ALA A  14     275.837 329.398 244.320  1.00 20.590          O  
ATOM    224  CB  ALA A  14     277.473 326.775 245.462  1.00 28.580          C  
ATOM    225  H   ALA A  14     275.948 326.508 247.565  1.00 24.470          H  
ATOM    226  HA  ALA A  14     277.184 328.724 246.312  1.00 24.500          H  
ATOM    227 1HB  ALA A  14     278.039 327.150 244.612  1.00 34.290          H  
ATOM    228 2HB  ALA A  14     278.157 326.442 246.242  1.00 34.290          H  
ATOM    229 3HB  ALA A  14     276.864 325.940 245.143  1.00 34.290          H  
ATOM    230  N   ALA A  15     274.515 327.624 244.747  1.00 20.060          N  
ATOM    231  CA  ALA A  15     273.521 328.042 243.766  1.00 20.050          C  
ATOM    232  C   ALA A  15     272.955 329.419 244.124  1.00 20.530          C  
ATOM    233  O   ALA A  15     272.886 330.319 243.277  1.00 20.690          O  
ATOM    234  CB  ALA A  15     272.417 327.019 243.685  1.00 28.070          C  
ATOM    235  H   ALA A  15     274.430 326.734 245.256  1.00 24.070          H  
ATOM    236  HA  ALA A  15     273.996 328.113 242.800  1.00 24.060          H  
ATOM    237 1HB  ALA A  15     271.723 327.342 242.945  1.00 33.690          H  
ATOM    238 2HB  ALA A  15     272.837 326.068 243.409  1.00 33.690          H  
ATOM    239 3HB  ALA A  15     271.913 326.930 244.637  1.00 33.690          H  
ATOM    240  N   LEU A  16     272.669 329.631 245.407  1.00 20.810          N  
ATOM    241  CA  LEU A  16     272.146 330.921 245.832  1.00 21.360          C  
ATOM    242  C   LEU A  16     273.167 332.035 245.579  1.00 21.670          C  
ATOM    243  O   LEU A  16     272.791 333.147 245.221  1.00 22.070          O  
ATOM    244  CB  LEU A  16     271.743 330.869 247.316  1.00 29.680          C  
ATOM    245  CG  LEU A  16     270.511 329.946 247.673  1.00 29.680          C  
ATOM    246  CD1 LEU A  16     270.369 329.844 249.196  1.00 29.680          C  
ATOM    247  CD2 LEU A  16     269.218 330.514 247.064  1.00 29.680          C  
ATOM    248  H   LEU A  16     272.731 328.844 246.061  1.00 24.970          H  
ATOM    249  HA  LEU A  16     271.274 331.146 245.225  1.00 25.630          H  
ATOM    250 1HB  LEU A  16     272.597 330.526 247.887  1.00 35.620          H  
ATOM    251 2HB  LEU A  16     271.504 331.881 247.636  1.00 35.620          H  
ATOM    252  HG  LEU A  16     270.689 328.943 247.280  1.00 35.620          H  
ATOM    253 1HD1 LEU A  16     269.532 329.192 249.437  1.00 35.620          H  
ATOM    254 2HD1 LEU A  16     271.276 329.430 249.625  1.00 35.620          H  
ATOM    255 3HD1 LEU A  16     270.187 330.830 249.612  1.00 35.620          H  
ATOM    256 1HD2 LEU A  16     268.386 329.860 247.325  1.00 35.620          H  
ATOM    257 2HD2 LEU A  16     269.034 331.513 247.463  1.00 35.620          H  
ATOM    258 3HD2 LEU A  16     269.295 330.566 245.985  1.00 35.620          H  
ATOM    259  N   VAL A  17     274.457 331.742 245.751  1.00 21.550          N  
ATOM    260  CA  VAL A  17     275.519 332.718 245.504  1.00 21.860          C  
ATOM    261  C   VAL A  17     275.572 333.095 244.017  1.00 21.750          C  
ATOM    262  O   VAL A  17     275.778 334.258 243.657  1.00 22.130          O  
ATOM    263  CB  VAL A  17     276.897 332.210 245.975  1.00 30.480          C  
ATOM    264  CG1 VAL A  17     278.013 333.176 245.537  1.00 30.480          C  
ATOM    265  CG2 VAL A  17     276.885 332.104 247.467  1.00 30.480          C  
ATOM    266  H   VAL A  17     274.685 330.806 246.099  1.00 25.860          H  
ATOM    267  HA  VAL A  17     275.288 333.594 246.088  1.00 26.230          H  
ATOM    268  HB  VAL A  17     277.100 331.239 245.533  1.00 36.580          H  
ATOM    269 1HG1 VAL A  17     278.968 332.802 245.886  1.00 36.580          H  
ATOM    270 2HG1 VAL A  17     278.048 333.263 244.451  1.00 36.580          H  
ATOM    271 3HG1 VAL A  17     277.832 334.164 245.970  1.00 36.580          H  
ATOM    272 1HG2 VAL A  17     277.834 331.759 247.817  1.00 36.580          H  
ATOM    273 2HG2 VAL A  17     276.685 333.058 247.868  1.00 36.580          H  
ATOM    274 3HG2 VAL A  17     276.125 331.425 247.790  1.00 36.580          H  
ATOM    275  N   LEU A  18     275.442 332.082 243.163  1.00 21.260          N  
ATOM    276  CA  LEU A  18     275.475 332.211 241.712  1.00 21.140          C  
ATOM    277  C   LEU A  18     274.315 333.072 241.146  1.00 21.240          C  
ATOM    278  O   LEU A  18     274.445 333.657 240.068  1.00 21.300          O  
ATOM    279  CB  LEU A  18     275.488 330.792 241.117  1.00 29.640          C  
ATOM    280  CG  LEU A  18     276.804 329.938 241.411  1.00 29.640          C  
ATOM    281  CD1 LEU A  18     276.592 328.486 241.014  1.00 29.640          C  
ATOM    282  CD2 LEU A  18     277.929 330.455 240.640  1.00 29.640          C  
ATOM    283  H   LEU A  18     275.353 331.143 243.566  1.00 25.510          H  
ATOM    284  HA  LEU A  18     276.399 332.712 241.452  1.00 25.370          H  
ATOM    285 1HB  LEU A  18     274.637 330.245 241.504  1.00 35.570          H  
ATOM    286 2HB  LEU A  18     275.385 330.879 240.052  1.00 35.570          H  
ATOM    287  HG  LEU A  18     277.048 330.000 242.451  1.00 35.570          H  
ATOM    288 1HD1 LEU A  18     277.499 327.919 241.221  1.00 35.570          H  
ATOM    289 2HD1 LEU A  18     275.784 328.065 241.574  1.00 35.570          H  
ATOM    290 3HD1 LEU A  18     276.371 328.430 239.970  1.00 35.570          H  
ATOM    291 1HD2 LEU A  18     278.817 329.860 240.845  1.00 35.570          H  
ATOM    292 2HD2 LEU A  18     277.660 330.359 239.621  1.00 35.570          H  
ATOM    293 3HD2 LEU A  18     278.136 331.493 240.885  1.00 35.570          H  
ATOM    294  N   VAL A  19     273.177 333.144 241.843  1.00 21.290          N  
ATOM    295  CA  VAL A  19     272.059 333.977 241.382  1.00 21.430          C  
ATOM    296  C   VAL A  19     271.955 335.331 242.111  1.00 22.070          C  
ATOM    297  O   VAL A  19     271.434 335.401 243.221  1.00 23.160          O  
ATOM    298  CB  VAL A  19     270.746 333.183 241.579  1.00 29.950          C  
ATOM    299  CG1 VAL A  19     269.533 333.975 241.168  1.00 29.950          C  
ATOM    300  CG2 VAL A  19     270.814 331.974 240.744  1.00 29.950          C  
ATOM    301  H   VAL A  19     273.068 332.562 242.686  1.00 25.550          H  
ATOM    302  HA  VAL A  19     272.197 334.172 240.320  1.00 25.720          H  
ATOM    303  HB  VAL A  19     270.638 332.906 242.632  1.00 35.940          H  
ATOM    304 1HG1 VAL A  19     268.644 333.366 241.307  1.00 35.940          H  
ATOM    305 2HG1 VAL A  19     269.436 334.861 241.772  1.00 35.940          H  
ATOM    306 3HG1 VAL A  19     269.633 334.242 240.129  1.00 35.940          H  
ATOM    307 1HG2 VAL A  19     269.904 331.405 240.859  1.00 35.940          H  
ATOM    308 2HG2 VAL A  19     270.923 332.280 239.732  1.00 35.940          H  
ATOM    309 3HG2 VAL A  19     271.666 331.358 241.038  1.00 35.940          H  
ATOM    310  N   THR A  20     272.286 336.432 241.422  1.00 21.450          N  
ATOM    311  CA  THR A  20     272.307 337.760 242.046  1.00 22.080          C  
ATOM    312  C   THR A  20     270.962 338.180 242.674  1.00 23.450          C  
ATOM    313  O   THR A  20     270.955 338.750 243.766  1.00 24.330          O  
ATOM    314  CB  THR A  20     272.839 338.852 241.074  1.00 30.660          C  
ATOM    315  OG1 THR A  20     274.170 338.544 240.703  1.00 30.660          O  
ATOM    316  CG2 THR A  20     272.809 340.204 241.731  1.00 30.660          C  
ATOM    317  H   THR A  20     272.649 336.329 240.482  1.00 25.740          H  
ATOM    318  HA  THR A  20     273.026 337.706 242.853  1.00 26.500          H  
ATOM    319  HB  THR A  20     272.267 338.897 240.195  1.00 36.790          H  
ATOM    320  HG1 THR A  20     274.316 338.866 239.779  1.00 36.790          H  
ATOM    321 1HG2 THR A  20     273.202 340.939 241.033  1.00 36.790          H  
ATOM    322 2HG2 THR A  20     271.793 340.478 242.000  1.00 36.790          H  
ATOM    323 3HG2 THR A  20     273.420 340.186 242.612  1.00 36.790          H  
ATOM    324  N   PRO A  21     269.796 337.972 242.030  1.00 23.710          N  
ATOM    325  CA  PRO A  21     268.486 338.256 242.590  1.00 25.010          C  
ATOM    326  C   PRO A  21     268.195 337.501 243.895  1.00 25.960          C  
ATOM    327  O   PRO A  21     267.243 337.838 244.595  1.00 27.130          O  
ATOM    328  CB  PRO A  21     267.539 337.827 241.476  1.00 37.520          C  
ATOM    329  CG  PRO A  21     268.339 337.979 240.215  1.00 37.520          C  
ATOM    330  CD  PRO A  21     269.734 337.599 240.579  1.00 37.520          C  
ATOM    331  HA  PRO A  21     268.405 339.339 242.759  1.00 30.010          H  
ATOM    332 1HB  PRO A  21     267.227 336.791 241.656  1.00 45.020          H  
ATOM    333 2HB  PRO A  21     266.630 338.442 241.489  1.00 45.020          H  
ATOM    334 1HG  PRO A  21     267.922 337.359 239.426  1.00 45.020          H  
ATOM    335 2HG  PRO A  21     268.274 339.015 239.857  1.00 45.020          H  
ATOM    336 1HD  PRO A  21     269.883 336.561 240.398  1.00 45.020          H  
ATOM    337 2HD  PRO A  21     270.357 338.198 239.956  1.00 45.020          H  
ATOM    338  N   GLY A  22     268.958 336.443 244.202  1.00 25.530          N  
ATOM    339  CA  GLY A  22     268.749 335.671 245.412  1.00 26.470          C  
ATOM    340  C   GLY A  22     269.500 336.253 246.614  1.00 27.110          C  
ATOM    341  O   GLY A  22     269.449 335.689 247.714  1.00 28.200          O  
ATOM    342  H   GLY A  22     269.759 336.157 243.638  1.00 30.640          H  
ATOM    343 1HA  GLY A  22     267.683 335.623 245.633  1.00 31.760          H  
ATOM    344 2HA  GLY A  22     269.088 334.651 245.237  1.00 31.760          H  
ATOM    345  N   TYR A  23     270.192 337.378 246.426  1.00 26.490          N  
ATOM    346  CA  TYR A  23     270.945 337.964 247.519  1.00 27.110          C  
ATOM    347  C   TYR A  23     270.030 338.642 248.539  1.00 27.700          C  
ATOM    348  O   TYR A  23     269.050 339.302 248.198  1.00 27.320          O  
ATOM    349  CB  TYR A  23     271.980 338.962 246.990  1.00 37.710          C  
ATOM    350  CG  TYR A  23     273.203 338.353 246.224  1.00 37.710          C  
ATOM    351  CD1 TYR A  23     273.694 337.092 246.521  1.00 37.710          C  
ATOM    352  CD2 TYR A  23     273.847 339.092 245.232  1.00 37.710          C  
ATOM    353  CE1 TYR A  23     274.765 336.600 245.845  1.00 37.710          C  
ATOM    354  CE2 TYR A  23     274.954 338.571 244.554  1.00 37.710          C  
ATOM    355  CZ  TYR A  23     275.393 337.318 244.866  1.00 37.710          C  
ATOM    356  OH  TYR A  23     276.475 336.742 244.220  1.00 37.710          O  
ATOM    357  H   TYR A  23     270.228 337.813 245.499  1.00 31.790          H  
ATOM    358  HA  TYR A  23     271.449 337.168 248.056  1.00 32.530          H  
ATOM    359 1HB  TYR A  23     271.483 339.664 246.316  1.00 45.250          H  
ATOM    360 2HB  TYR A  23     272.343 339.528 247.820  1.00 45.250          H  
ATOM    361  HD1 TYR A  23     273.254 336.472 247.284  1.00 45.250          H  
ATOM    362  HD2 TYR A  23     273.486 340.068 244.990  1.00 45.250          H  
ATOM    363  HE1 TYR A  23     275.128 335.637 246.088  1.00 45.250          H  
ATOM    364  HE2 TYR A  23     275.454 339.148 243.778  1.00 45.250          H  
ATOM    365  HH  TYR A  23     276.372 335.752 244.285  1.00 45.250          H  
ATOM    366  N   SER A  24     270.432 338.555 249.805  1.00 28.660          N  
ATOM    367  CA  SER A  24     269.729 339.126 250.959  1.00 29.310          C  
ATOM    368  C   SER A  24     269.905 340.629 251.206  1.00 28.960          C  
ATOM    369  O   SER A  24     269.322 341.174 252.147  1.00 29.370          O  
ATOM    370  CB  SER A  24     270.154 338.379 252.206  1.00 40.770          C  
ATOM    371  OG  SER A  24     271.517 338.578 252.472  1.00 40.770          O  
ATOM    372  H   SER A  24     271.242 337.983 250.002  1.00 34.390          H  
ATOM    373  HA  SER A  24     268.665 338.945 250.805  1.00 35.170          H  
ATOM    374 1HB  SER A  24     269.562 338.725 253.052  1.00 48.930          H  
ATOM    375 2HB  SER A  24     269.954 337.316 252.079  1.00 48.930          H  
ATOM    376  HG  SER A  24     271.681 338.142 253.312  1.00 48.930          H  
ATOM    377  N   SER A  25     270.741 341.284 250.416  1.00 28.310          N  
ATOM    378  CA  SER A  25     271.046 342.704 250.603  1.00 27.990          C  
ATOM    379  C   SER A  25     271.491 343.403 249.339  1.00 27.630          C  
ATOM    380  O   SER A  25     272.177 342.828 248.498  1.00 26.690          O  
ATOM    381  CB  SER A  25     272.092 342.909 251.672  1.00 39.310          C  
ATOM    382  OG  SER A  25     272.476 344.267 251.727  1.00 39.310          O  
ATOM    383  H   SER A  25     271.138 340.782 249.637  1.00 33.970          H  
ATOM    384  HA  SER A  25     270.131 343.199 250.939  1.00 33.590          H  
ATOM    385 1HB  SER A  25     271.682 342.606 252.635  1.00 47.180          H  
ATOM    386 2HB  SER A  25     272.942 342.296 251.482  1.00 47.180          H  
ATOM    387  HG  SER A  25     273.072 344.335 252.484  1.00 47.180          H  
ATOM    388  N   GLU A  26     271.129 344.679 249.235  1.00 28.460          N  
ATOM    389  CA  GLU A  26     271.479 345.571 248.128  1.00 28.370          C  
ATOM    390  C   GLU A  26     272.985 345.766 247.966  1.00 28.000          C  
ATOM    391  O   GLU A  26     273.461 346.143 246.896  1.00 27.570          O  
ATOM    392  CB  GLU A  26     270.807 346.930 248.333  1.00 39.750          C  
ATOM    393  CG  GLU A  26     269.276 346.887 248.292  1.00 39.750          C  
ATOM    394  CD  GLU A  26     268.646 346.484 249.608  1.00 39.750          C  
ATOM    395  OE1 GLU A  26     269.373 346.186 250.537  1.00 39.750          O  
ATOM    396  OE2 GLU A  26     267.446 346.457 249.682  1.00 39.750          O  
ATOM    397  H   GLU A  26     270.554 345.069 249.990  1.00 34.150          H  
ATOM    398  HA  GLU A  26     271.098 345.131 247.207  1.00 34.040          H  
ATOM    399 1HB  GLU A  26     271.112 347.345 249.294  1.00 47.700          H  
ATOM    400 2HB  GLU A  26     271.143 347.619 247.560  1.00 47.700          H  
ATOM    401 1HG  GLU A  26     268.906 347.873 248.013  1.00 47.700          H  
ATOM    402 2HG  GLU A  26     268.968 346.184 247.519  1.00 47.700          H  
ATOM    403  N   LYS A  27     273.740 345.511 249.027  1.00 28.180          N  
ATOM    404  CA  LYS A  27     275.185 345.654 248.970  1.00 27.850          C  
ATOM    405  C   LYS A  27     275.884 344.385 248.479  1.00 26.720          C  
ATOM    406  O   LYS A  27     277.099 344.393 248.276  1.00 26.450          O  
ATOM    407  CB  LYS A  27     275.735 346.050 250.338  1.00 39.120          C  
ATOM    408  CG  LYS A  27     275.302 347.437 250.810  1.00 39.120          C  
ATOM    409  CD  LYS A  27     275.895 347.772 252.178  1.00 39.120          C  
ATOM    410  CE  LYS A  27     275.475 349.163 252.647  1.00 39.120          C  
ATOM    411  NZ  LYS A  27     276.019 349.485 253.998  1.00 39.120          N  
ATOM    412  H   LYS A  27     273.275 345.219 249.887  1.00 33.820          H  
ATOM    413  HA  LYS A  27     275.421 346.451 248.262  1.00 33.420          H  
ATOM    414 1HB  LYS A  27     275.407 345.321 251.079  1.00 46.950          H  
ATOM    415 2HB  LYS A  27     276.825 346.025 250.312  1.00 46.950          H  
ATOM    416 1HG  LYS A  27     275.630 348.181 250.083  1.00 46.950          H  
ATOM    417 2HG  LYS A  27     274.214 347.472 250.870  1.00 46.950          H  
ATOM    418 1HD  LYS A  27     275.560 347.035 252.909  1.00 46.950          H  
ATOM    419 2HD  LYS A  27     276.984 347.732 252.121  1.00 46.950          H  
ATOM    420 1HE  LYS A  27     275.838 349.903 251.935  1.00 46.950          H  
ATOM    421 2HE  LYS A  27     274.387 349.213 252.684  1.00 46.950          H  
ATOM    422 1HZ  LYS A  27     275.719 350.412 254.271  1.00 46.950          H  
ATOM    423 2HZ  LYS A  27     275.679 348.811 254.671  1.00 46.950          H  
ATOM    424 3HZ  LYS A  27     277.029 349.454 253.974  1.00 46.950          H  
ATOM    425  N   ILE A  28     275.140 343.295 248.296  1.00 26.090          N  
ATOM    426  CA  ILE A  28     275.769 342.052 247.907  1.00 25.040          C  
ATOM    427  C   ILE A  28     275.965 342.004 246.385  1.00 24.450          C  
ATOM    428  O   ILE A  28     276.999 341.536 245.950  1.00 23.920          O  
ATOM    429  CB  ILE A  28     275.055 340.825 248.442  1.00 35.480          C  
ATOM    430  CG1 ILE A  28     275.070 340.858 249.953  1.00 35.480          C  
ATOM    431  CG2 ILE A  28     275.875 339.621 248.005  1.00 35.480          C  
ATOM    432  CD1 ILE A  28     274.149 339.845 250.606  1.00 35.480          C  
ATOM    433  H   ILE A  28     274.126 343.326 248.435  1.00 31.310          H  
ATOM    434  HA  ILE A  28     276.762 342.026 248.356  1.00 30.050          H  
ATOM    435  HB  ILE A  28     274.059 340.783 248.104  1.00 42.570          H  
ATOM    436 1HG1 ILE A  28     276.078 340.694 250.295  1.00 42.570          H  
ATOM    437 2HG1 ILE A  28     274.772 341.847 250.265  1.00 42.570          H  
ATOM    438 1HG2 ILE A  28     275.446 338.705 248.376  1.00 42.570          H  
ATOM    439 2HG2 ILE A  28     275.931 339.559 246.952  1.00 42.570          H  
ATOM    440 3HG2 ILE A  28     276.884 339.729 248.399  1.00 42.570          H  
ATOM    441 1HD1 ILE A  28     274.197 339.952 251.687  1.00 42.570          H  
ATOM    442 2HD1 ILE A  28     273.136 340.022 250.282  1.00 42.570          H  
ATOM    443 3HD1 ILE A  28     274.435 338.835 250.341  1.00 42.570          H  
ATOM    444  N   PRO A  29     275.029 342.429 245.502  1.00 24.510          N  
ATOM    445  CA  PRO A  29     275.237 342.466 244.059  1.00 24.080          C  
ATOM    446  C   PRO A  29     276.491 343.274 243.719  1.00 24.460          C  
ATOM    447  O   PRO A  29     277.072 343.107 242.650  1.00 23.910          O  
ATOM    448  CB  PRO A  29     273.979 343.175 243.554  1.00 36.120          C  
ATOM    449  CG  PRO A  29     272.934 342.858 244.582  1.00 36.120          C  
ATOM    450  CD  PRO A  29     273.675 342.813 245.893  1.00 36.120          C  
ATOM    451  HA  PRO A  29     275.311 341.445 243.665  1.00 28.900          H  
ATOM    452 1HB  PRO A  29     274.172 344.256 243.468  1.00 43.340          H  
ATOM    453 2HB  PRO A  29     273.724 342.822 242.551  1.00 43.340          H  
ATOM    454 1HG  PRO A  29     272.166 343.645 244.587  1.00 43.340          H  
ATOM    455 2HG  PRO A  29     272.414 341.923 244.340  1.00 43.340          H  
ATOM    456 1HD  PRO A  29     273.651 343.791 246.300  1.00 43.340          H  
ATOM    457 2HD  PRO A  29     273.215 342.066 246.522  1.00 43.340          H  
ATOM    458  N   VAL A  30     276.881 344.161 244.636  1.00 25.410          N  
ATOM    459  CA  VAL A  30     278.043 345.007 244.507  1.00 25.910          C  
ATOM    460  C   VAL A  30     279.294 344.219 244.919  1.00 25.470          C  
ATOM    461  O   VAL A  30     280.281 344.191 244.185  1.00 25.260          O  
ATOM    462  CB  VAL A  30     277.888 346.255 245.396  1.00 36.070          C  
ATOM    463  CG1 VAL A  30     279.155 347.110 245.346  1.00 36.070          C  
ATOM    464  CG2 VAL A  30     276.657 347.030 244.956  1.00 36.070          C  
ATOM    465  H   VAL A  30     276.348 344.238 245.489  1.00 30.490          H  
ATOM    466  HA  VAL A  30     278.143 345.314 243.466  1.00 31.090          H  
ATOM    467  HB  VAL A  30     277.759 345.944 246.427  1.00 43.290          H  
ATOM    468 1HG1 VAL A  30     279.030 347.976 245.993  1.00 43.290          H  
ATOM    469 2HG1 VAL A  30     280.017 346.535 245.687  1.00 43.290          H  
ATOM    470 3HG1 VAL A  30     279.328 347.442 244.323  1.00 43.290          H  
ATOM    471 1HG2 VAL A  30     276.528 347.904 245.595  1.00 43.290          H  
ATOM    472 2HG2 VAL A  30     276.780 347.348 243.923  1.00 43.290          H  
ATOM    473 3HG2 VAL A  30     275.771 346.395 245.036  1.00 43.290          H  
ATOM    474  N   THR A  31     279.266 343.601 246.116  1.00 25.370          N  
ATOM    475  CA  THR A  31     280.422 342.875 246.651  1.00 25.010          C  
ATOM    476  C   THR A  31     280.398 341.349 246.423  1.00 24.110          C  
ATOM    477  O   THR A  31     281.310 340.639 246.859  1.00 24.040          O  
ATOM    478  CB  THR A  31     280.553 343.127 248.162  1.00 35.160          C  
ATOM    479  OG1 THR A  31     279.401 342.601 248.831  1.00 35.160          O  
ATOM    480  CG2 THR A  31     280.624 344.629 248.416  1.00 35.160          C  
ATOM    481  H   THR A  31     278.440 343.668 246.719  1.00 30.440          H  
ATOM    482  HA  THR A  31     281.313 343.264 246.162  1.00 30.010          H  
ATOM    483  HB  THR A  31     281.448 342.638 248.541  1.00 42.190          H  
ATOM    484  HG1 THR A  31     279.553 342.592 249.778  1.00 42.190          H  
ATOM    485 1HG2 THR A  31     280.709 344.812 249.485  1.00 42.190          H  
ATOM    486 2HG2 THR A  31     281.491 345.042 247.905  1.00 42.190          H  
ATOM    487 3HG2 THR A  31     279.721 345.110 248.043  1.00 42.190          H  
ATOM    488  N   GLY A  32     279.358 340.849 245.767  1.00 23.420          N  
ATOM    489  CA  GLY A  32     279.166 339.433 245.475  1.00 22.530          C  
ATOM    490  C   GLY A  32     279.659 339.056 244.087  1.00 22.130          C  
ATOM    491  O   GLY A  32     280.587 339.673 243.555  1.00 21.720          O  
ATOM    492  H   GLY A  32     278.632 341.500 245.473  1.00 28.100          H  
ATOM    493 1HA  GLY A  32     279.718 338.851 246.205  1.00 27.040          H  
ATOM    494 2HA  GLY A  32     278.110 339.182 245.572  1.00 27.040          H  
ATOM    495  N   SER A  33     279.087 337.989 243.511  1.00 22.290          N  
ATOM    496  CA  SER A  33     279.569 337.534 242.204  1.00 21.960          C  
ATOM    497  C   SER A  33     278.521 337.268 241.138  1.00 21.690          C  
ATOM    498  O   SER A  33     278.810 337.388 239.944  1.00 21.190          O  
ATOM    499  CB  SER A  33     280.279 336.211 242.367  1.00 30.880          C  
ATOM    500  OG  SER A  33     279.360 335.216 242.787  1.00 30.880          O  
ATOM    501  H   SER A  33     278.323 337.506 243.972  1.00 26.750          H  
ATOM    502  HA  SER A  33     280.259 338.282 241.815  1.00 26.350          H  
ATOM    503 1HB  SER A  33     280.733 335.917 241.423  1.00 37.050          H  
ATOM    504 2HB  SER A  33     281.073 336.314 243.102  1.00 37.050          H  
ATOM    505  HG  SER A  33     278.834 334.943 241.971  1.00 37.050          H  
ATOM    506  N   GLY A  34     277.321 336.876 241.539  1.00 22.110          N  
ATOM    507  CA  GLY A  34     276.373 336.380 240.555  1.00 21.930          C  
ATOM    508  C   GLY A  34     277.108 335.227 239.878  1.00 20.760          C  
ATOM    509  O   GLY A  34     277.874 334.505 240.540  1.00 20.250          O  
ATOM    510  H   GLY A  34     277.084 336.865 242.519  1.00 26.530          H  
ATOM    511 1HA  GLY A  34     275.461 336.030 241.041  1.00 26.320          H  
ATOM    512 2HA  GLY A  34     276.116 337.153 239.833  1.00 26.320          H  
ATOM    513  N   PHE A  35     276.973 335.096 238.556  1.00 20.330          N  
ATOM    514  CA  PHE A  35     277.694 334.035 237.874  1.00 19.180          C  
ATOM    515  C   PHE A  35     278.110 334.300 236.452  1.00 18.920          C  
ATOM    516  O   PHE A  35     277.284 334.530 235.561  1.00 19.180          O  
ATOM    517  CB  PHE A  35     276.920 332.735 237.869  1.00 27.310          C  
ATOM    518  CG  PHE A  35     277.646 331.658 237.079  1.00 27.310          C  
ATOM    519  CD1 PHE A  35     278.891 331.157 237.461  1.00 27.310          C  
ATOM    520  CD2 PHE A  35     277.078 331.157 235.948  1.00 27.310          C  
ATOM    521  CE1 PHE A  35     279.515 330.187 236.723  1.00 27.310          C  
ATOM    522  CE2 PHE A  35     277.706 330.197 235.215  1.00 27.310          C  
ATOM    523  CZ  PHE A  35     278.920 329.705 235.602  1.00 27.310          C  
ATOM    524  H   PHE A  35     276.373 335.732 238.046  1.00 24.400          H  
ATOM    525  HA  PHE A  35     278.611 333.864 238.438  1.00 23.020          H  
ATOM    526 1HB  PHE A  35     276.772 332.404 238.875  1.00 32.770          H  
ATOM    527 2HB  PHE A  35     275.939 332.889 237.426  1.00 32.770          H  
ATOM    528  HD1 PHE A  35     279.375 331.541 238.355  1.00 32.770          H  
ATOM    529  HD2 PHE A  35     276.105 331.536 235.636  1.00 32.770          H  
ATOM    530  HE1 PHE A  35     280.494 329.802 237.030  1.00 32.770          H  
ATOM    531  HE2 PHE A  35     277.240 329.827 234.330  1.00 32.770          H  
ATOM    532  HZ  PHE A  35     279.423 328.935 235.015  1.00 32.770          H  
ATOM    533  N   VAL A  36     279.415 334.193 236.250  1.00 18.410          N  
ATOM    534  CA  VAL A  36     280.033 334.316 234.958  1.00 18.080          C  
ATOM    535  C   VAL A  36     280.847 333.061 234.718  1.00 16.870          C  
ATOM    536  O   VAL A  36     281.743 332.747 235.503  1.00 16.520          O  
ATOM    537  CB  VAL A  36     280.914 335.582 234.899  1.00 25.440          C  
ATOM    538  CG1 VAL A  36     281.615 335.696 233.556  1.00 25.440          C  
ATOM    539  CG2 VAL A  36     280.026 336.809 235.121  1.00 25.440          C  
ATOM    540  H   VAL A  36     280.005 334.000 237.048  1.00 22.090          H  
ATOM    541  HA  VAL A  36     279.260 334.385 234.210  1.00 21.700          H  
ATOM    542  HB  VAL A  36     281.679 335.525 235.671  1.00 30.530          H  
ATOM    543 1HG1 VAL A  36     282.229 336.592 233.542  1.00 30.530          H  
ATOM    544 2HG1 VAL A  36     282.253 334.823 233.388  1.00 30.530          H  
ATOM    545 3HG1 VAL A  36     280.880 335.756 232.771  1.00 30.530          H  
ATOM    546 1HG2 VAL A  36     280.635 337.709 235.089  1.00 30.530          H  
ATOM    547 2HG2 VAL A  36     279.275 336.854 234.344  1.00 30.530          H  
ATOM    548 3HG2 VAL A  36     279.537 336.746 236.089  1.00 30.530          H  
ATOM    549  N   ALA A  37     280.519 332.345 233.652  1.00 16.290          N  
ATOM    550  CA  ALA A  37     281.213 331.123 233.308  1.00 15.130          C  
ATOM    551  C   ALA A  37     282.563 331.500 232.740  1.00 15.110          C  
ATOM    552  O   ALA A  37     282.662 332.455 231.955  1.00 15.790          O  
ATOM    553  CB  ALA A  37     280.400 330.298 232.322  1.00 21.650          C  
ATOM    554  H   ALA A  37     279.773 332.694 233.061  1.00 19.550          H  
ATOM    555  HA  ALA A  37     281.379 330.543 234.215  1.00 18.160          H  
ATOM    556 1HB  ALA A  37     280.955 329.398 232.096  1.00 25.980          H  
ATOM    557 2HB  ALA A  37     279.444 330.035 232.747  1.00 25.980          H  
ATOM    558 3HB  ALA A  37     280.246 330.862 231.431  1.00 25.980          H  
ATOM    559  N   LYS A  38     283.588 330.716 233.041  1.00 14.350          N  
ATOM    560  CA  LYS A  38     284.902 330.991 232.466  1.00 14.250          C  
ATOM    561  C   LYS A  38     285.543 329.745 231.881  1.00 13.020          C  
ATOM    562  O   LYS A  38     286.330 329.072 232.549  1.00 12.530          O  
ATOM    563  CB  LYS A  38     285.805 331.638 233.513  1.00 19.990          C  
ATOM    564  CG  LYS A  38     285.291 333.005 233.986  1.00 19.990          C  
ATOM    565  CD  LYS A  38     286.208 333.652 234.996  1.00 19.990          C  
ATOM    566  CE  LYS A  38     285.641 334.992 235.455  1.00 19.990          C  
ATOM    567  NZ  LYS A  38     286.521 335.654 236.464  1.00 19.990          N  
ATOM    568  H   LYS A  38     283.433 329.916 233.679  1.00 17.220          H  
ATOM    569  HA  LYS A  38     284.782 331.693 231.646  1.00 17.100          H  
ATOM    570 1HB  LYS A  38     285.879 330.982 234.382  1.00 23.990          H  
ATOM    571 2HB  LYS A  38     286.807 331.765 233.104  1.00 23.990          H  
ATOM    572 1HG  LYS A  38     285.165 333.663 233.126  1.00 23.990          H  
ATOM    573 2HG  LYS A  38     284.318 332.877 234.460  1.00 23.990          H  
ATOM    574 1HD  LYS A  38     286.316 332.995 235.860  1.00 23.990          H  
ATOM    575 2HD  LYS A  38     287.189 333.809 234.551  1.00 23.990          H  
ATOM    576 1HE  LYS A  38     285.534 335.648 234.592  1.00 23.990          H  
ATOM    577 2HE  LYS A  38     284.654 334.828 235.895  1.00 23.990          H  
ATOM    578 1HZ  LYS A  38     286.114 336.536 236.744  1.00 23.990          H  
ATOM    579 2HZ  LYS A  38     286.616 335.057 237.275  1.00 23.990          H  
ATOM    580 3HZ  LYS A  38     287.433 335.820 236.061  1.00 23.990          H  
ATOM    581  N   ASP A  39     285.196 329.444 230.626  1.00 12.610          N  
ATOM    582  CA  ASP A  39     285.613 328.239 229.922  1.00 11.480          C  
ATOM    583  C   ASP A  39     285.297 326.997 230.762  1.00 10.590          C  
ATOM    584  O   ASP A  39     286.123 326.089 230.906  1.00  9.720          O  
ATOM    585  CB  ASP A  39     287.100 328.332 229.566  1.00 16.520          C  
ATOM    586  CG  ASP A  39     287.445 329.569 228.639  1.00 16.520          C  
ATOM    587  OD1 ASP A  39     286.608 330.017 227.850  1.00 16.520          O  
ATOM    588  OD2 ASP A  39     288.551 330.046 228.745  1.00 16.520          O  
ATOM    589  H   ASP A  39     284.590 330.078 230.114  1.00 15.130          H  
ATOM    590  HA  ASP A  39     285.041 328.170 228.997  1.00 13.780          H  
ATOM    591 1HB  ASP A  39     287.692 328.401 230.480  1.00 19.830          H  
ATOM    592 2HB  ASP A  39     287.402 327.421 229.055  1.00 19.830          H  
ATOM    593  N   ASP A  40     284.101 326.991 231.341  1.00 10.890          N  
ATOM    594  CA  ASP A  40     283.635 325.915 232.200  1.00 10.290          C  
ATOM    595  C   ASP A  40     283.031 324.822 231.365  1.00  9.380          C  
ATOM    596  O   ASP A  40     282.579 325.076 230.249  1.00  9.510          O  
ATOM    597  CB  ASP A  40     282.593 326.447 233.187  1.00 14.650          C  
ATOM    598  CG  ASP A  40     283.190 327.333 234.264  1.00 14.650          C  
ATOM    599  OD1 ASP A  40     284.145 326.939 234.876  1.00 14.650          O  
ATOM    600  OD2 ASP A  40     282.691 328.424 234.460  1.00 14.650          O  
ATOM    601  H   ASP A  40     283.466 327.759 231.110  1.00 13.070          H  
ATOM    602  HA  ASP A  40     284.483 325.511 232.753  1.00 12.350          H  
ATOM    603 1HB  ASP A  40     281.848 327.019 232.638  1.00 17.580          H  
ATOM    604 2HB  ASP A  40     282.076 325.606 233.655  1.00 17.580          H  
ATOM    605  N   SER A  41     283.025 323.588 231.853  1.00  8.520          N  
ATOM    606  CA  SER A  41     282.348 322.584 231.053  1.00  7.700          C  
ATOM    607  C   SER A  41     280.864 322.798 231.213  1.00  8.200          C  
ATOM    608  O   SER A  41     280.425 323.321 232.251  1.00  8.920          O  
ATOM    609  CB  SER A  41     282.739 321.174 231.486  1.00 11.110          C  
ATOM    610  OG  SER A  41     282.251 320.831 232.780  1.00 11.110          O  
ATOM    611  H   SER A  41     283.439 323.362 232.749  1.00 10.220          H  
ATOM    612  HA  SER A  41     282.604 322.712 230.003  1.00  9.240          H  
ATOM    613 1HB  SER A  41     282.351 320.462 230.753  1.00 13.330          H  
ATOM    614 2HB  SER A  41     283.822 321.088 231.472  1.00 13.330          H  
ATOM    615  HG  SER A  41     282.633 319.953 232.954  1.00 13.330          H  
ATOM    616  N   LEU A  42     280.084 322.348 230.240  1.00  7.810          N  
ATOM    617  CA  LEU A  42     278.656 322.392 230.398  1.00  8.130          C  
ATOM    618  C   LEU A  42     278.177 321.432 231.450  1.00  7.760          C  
ATOM    619  O   LEU A  42     277.299 321.779 232.224  1.00  8.440          O  
ATOM    620  CB  LEU A  42     277.957 322.247 229.073  1.00 11.250          C  
ATOM    621  CG  LEU A  42     278.053 323.465 228.170  1.00 11.250          C  
ATOM    622  CD1 LEU A  42     277.569 323.103 226.841  1.00 11.250          C  
ATOM    623  CD2 LEU A  42     277.177 324.595 228.718  1.00 11.250          C  
ATOM    624  H   LEU A  42     280.484 321.983 229.369  1.00  9.370          H  
ATOM    625  HA  LEU A  42     278.428 323.373 230.756  1.00  9.760          H  
ATOM    626 1HB  LEU A  42     278.422 321.421 228.536  1.00 13.500          H  
ATOM    627 2HB  LEU A  42     276.946 322.007 229.239  1.00 13.500          H  
ATOM    628  HG  LEU A  42     279.090 323.785 228.095  1.00 13.500          H  
ATOM    629 1HD1 LEU A  42     277.648 323.948 226.169  1.00 13.500          H  
ATOM    630 2HD1 LEU A  42     278.167 322.294 226.490  1.00 13.500          H  
ATOM    631 3HD1 LEU A  42     276.548 322.787 226.904  1.00 13.500          H  
ATOM    632 1HD2 LEU A  42     277.248 325.409 228.047  1.00 13.500          H  
ATOM    633 2HD2 LEU A  42     276.152 324.272 228.772  1.00 13.500          H  
ATOM    634 3HD2 LEU A  42     277.483 324.917 229.685  1.00 13.500          H  
ATOM    635  N   ARG A  43     278.800 320.266 231.598  1.00  6.850          N  
ATOM    636  CA  ARG A  43     278.357 319.407 232.692  1.00  6.830          C  
ATOM    637  C   ARG A  43     278.390 320.202 234.010  1.00  8.000          C  
ATOM    638  O   ARG A  43     277.428 320.146 234.775  1.00  8.600          O  
ATOM    639  CB  ARG A  43     279.256 318.177 232.858  1.00  9.570          C  
ATOM    640  CG  ARG A  43     278.862 317.181 234.012  1.00  9.570          C  
ATOM    641  CD  ARG A  43     277.494 316.538 233.847  1.00  9.570          C  
ATOM    642  NE  ARG A  43     277.417 315.607 232.694  1.00  9.570          N  
ATOM    643  CZ  ARG A  43     276.258 315.161 232.119  1.00  9.570          C  
ATOM    644  NH1 ARG A  43     275.092 315.523 232.554  1.00  9.570          N  
ATOM    645  NH2 ARG A  43     276.261 314.356 231.079  1.00  9.570          N  
ATOM    646  H   ARG A  43     279.461 319.961 230.880  1.00  8.220          H  
ATOM    647  HA  ARG A  43     277.335 319.092 232.487  1.00  8.200          H  
ATOM    648 1HB  ARG A  43     279.342 317.631 231.942  1.00 11.480          H  
ATOM    649 2HB  ARG A  43     280.259 318.526 233.096  1.00 11.480          H  
ATOM    650 1HG  ARG A  43     279.598 316.382 234.058  1.00 11.480          H  
ATOM    651 2HG  ARG A  43     278.854 317.715 234.969  1.00 11.480          H  
ATOM    652 1HD  ARG A  43     277.278 315.970 234.755  1.00 11.480          H  
ATOM    653 2HD  ARG A  43     276.735 317.306 233.734  1.00 11.480          H  
ATOM    654  HE  ARG A  43     278.292 315.280 232.300  1.00 11.480          H  
ATOM    655 1HH1 ARG A  43     274.994 316.144 233.347  1.00 11.480          H  
ATOM    656 2HH1 ARG A  43     274.268 315.166 232.034  1.00 11.480          H  
ATOM    657 1HH2 ARG A  43     277.127 314.032 230.673  1.00 11.480          H  
ATOM    658 2HH2 ARG A  43     275.339 314.102 230.671  1.00 11.480          H  
ATOM    659  N   THR A  44     279.466 320.980 234.246  1.00  8.380          N  
ATOM    660  CA  THR A  44     279.587 321.786 235.468  1.00  9.500          C  
ATOM    661  C   THR A  44     278.492 322.855 235.539  1.00 10.410          C  
ATOM    662  O   THR A  44     277.838 323.039 236.575  1.00 11.180          O  
ATOM    663  CB  THR A  44     280.960 322.503 235.535  1.00 12.850          C  
ATOM    664  OG1 THR A  44     282.014 321.535 235.536  1.00 12.850          O  
ATOM    665  CG2 THR A  44     281.056 323.339 236.813  1.00 12.850          C  
ATOM    666  H   THR A  44     280.239 320.962 233.582  1.00 10.060          H  
ATOM    667  HA  THR A  44     279.483 321.127 236.329  1.00 11.400          H  
ATOM    668  HB  THR A  44     281.079 323.154 234.673  1.00 15.420          H  
ATOM    669  HG1 THR A  44     282.112 321.188 234.638  1.00 15.420          H  
ATOM    670 1HG2 THR A  44     282.028 323.830 236.844  1.00 15.420          H  
ATOM    671 2HG2 THR A  44     280.275 324.097 236.834  1.00 15.420          H  
ATOM    672 3HG2 THR A  44     280.949 322.688 237.680  1.00 15.420          H  
ATOM    673  N   PHE A  45     278.303 323.565 234.434  1.00 10.400          N  
ATOM    674  CA  PHE A  45     277.309 324.617 234.300  1.00 11.280          C  
ATOM    675  C   PHE A  45     275.906 324.122 234.596  1.00 11.380          C  
ATOM    676  O   PHE A  45     275.150 324.744 235.348  1.00 12.270          O  
ATOM    677  CB  PHE A  45     277.356 325.146 232.899  1.00 15.440          C  
ATOM    678  CG  PHE A  45     276.361 326.113 232.578  1.00 15.440          C  
ATOM    679  CD1 PHE A  45     276.504 327.403 232.952  1.00 15.440          C  
ATOM    680  CD2 PHE A  45     275.248 325.731 231.869  1.00 15.440          C  
ATOM    681  CE1 PHE A  45     275.554 328.306 232.621  1.00 15.440          C  
ATOM    682  CE2 PHE A  45     274.304 326.626 231.550  1.00 15.440          C  
ATOM    683  CZ  PHE A  45     274.458 327.927 231.923  1.00 15.440          C  
ATOM    684  H   PHE A  45     278.910 323.369 233.629  1.00 12.480          H  
ATOM    685  HA  PHE A  45     277.553 325.412 235.006  1.00 13.540          H  
ATOM    686 1HB  PHE A  45     278.337 325.555 232.712  1.00 18.530          H  
ATOM    687 2HB  PHE A  45     277.209 324.329 232.237  1.00 18.530          H  
ATOM    688  HD1 PHE A  45     277.386 327.701 233.509  1.00 18.530          H  
ATOM    689  HD2 PHE A  45     275.133 324.690 231.566  1.00 18.530          H  
ATOM    690  HE1 PHE A  45     275.669 329.311 232.912  1.00 18.530          H  
ATOM    691  HE2 PHE A  45     273.430 326.305 230.999  1.00 18.530          H  
ATOM    692  HZ  PHE A  45     273.714 328.658 231.667  1.00 18.530          H  
ATOM    693  N   PHE A  46     275.546 323.020 233.965  1.00 10.460          N  
ATOM    694  CA  PHE A  46     274.239 322.469 234.149  1.00 10.470          C  
ATOM    695  C   PHE A  46     274.084 321.906 235.548  1.00 10.800          C  
ATOM    696  O   PHE A  46     272.998 322.010 236.111  1.00 11.370          O  
ATOM    697  CB  PHE A  46     273.935 321.441 233.092  1.00 14.650          C  
ATOM    698  CG  PHE A  46     273.697 322.065 231.721  1.00 14.650          C  
ATOM    699  CD1 PHE A  46     274.475 321.755 230.621  1.00 14.650          C  
ATOM    700  CD2 PHE A  46     272.709 322.982 231.559  1.00 14.650          C  
ATOM    701  CE1 PHE A  46     274.233 322.362 229.408  1.00 14.650          C  
ATOM    702  CE2 PHE A  46     272.493 323.599 230.371  1.00 14.650          C  
ATOM    703  CZ  PHE A  46     273.247 323.293 229.303  1.00 14.650          C  
ATOM    704  H   PHE A  46     276.202 322.561 233.346  1.00 12.550          H  
ATOM    705  HA  PHE A  46     273.525 323.281 234.048  1.00 12.560          H  
ATOM    706 1HB  PHE A  46     274.773 320.740 233.021  1.00 17.580          H  
ATOM    707 2HB  PHE A  46     273.052 320.890 233.391  1.00 17.580          H  
ATOM    708  HD1 PHE A  46     275.278 321.024 230.716  1.00 17.580          H  
ATOM    709  HD2 PHE A  46     272.094 323.219 232.399  1.00 17.580          H  
ATOM    710  HE1 PHE A  46     274.837 322.109 228.534  1.00 17.580          H  
ATOM    711  HE2 PHE A  46     271.702 324.339 230.280  1.00 17.580          H  
ATOM    712  HZ  PHE A  46     273.059 323.785 228.374  1.00 17.580          H  
ATOM    713  N   ASP A  47     275.144 321.342 236.153  1.00 10.580          N  
ATOM    714  CA  ASP A  47     274.998 320.922 237.541  1.00 11.140          C  
ATOM    715  C   ASP A  47     274.659 322.144 238.395  1.00 12.370          C  
ATOM    716  O   ASP A  47     273.803 322.059 239.277  1.00 13.080          O  
ATOM    717  CB  ASP A  47     276.248 320.234 238.103  1.00 15.370          C  
ATOM    718  CG  ASP A  47     276.479 318.777 237.621  1.00 15.370          C  
ATOM    719  OD1 ASP A  47     275.583 318.179 237.063  1.00 15.370          O  
ATOM    720  OD2 ASP A  47     277.555 318.275 237.856  1.00 15.370          O  
ATOM    721  H   ASP A  47     276.020 321.156 235.656  1.00 12.700          H  
ATOM    722  HA  ASP A  47     274.175 320.214 237.602  1.00 13.370          H  
ATOM    723 1HB  ASP A  47     277.123 320.821 237.819  1.00 18.450          H  
ATOM    724 2HB  ASP A  47     276.200 320.236 239.190  1.00 18.450          H  
ATOM    725  N   ALA A  48     275.266 323.311 238.106  1.00 12.670          N  
ATOM    726  CA  ALA A  48     274.916 324.508 238.869  1.00 13.860          C  
ATOM    727  C   ALA A  48     273.419 324.790 238.726  1.00 14.350          C  
ATOM    728  O   ALA A  48     272.751 325.127 239.714  1.00 15.240          O  
ATOM    729  CB  ALA A  48     275.723 325.701 238.416  1.00 18.930          C  
ATOM    730  H   ALA A  48     276.024 323.325 237.410  1.00 15.200          H  
ATOM    731  HA  ALA A  48     275.128 324.317 239.917  1.00 16.630          H  
ATOM    732 1HB  ALA A  48     275.444 326.556 239.010  1.00 22.710          H  
ATOM    733 2HB  ALA A  48     276.783 325.492 238.539  1.00 22.710          H  
ATOM    734 3HB  ALA A  48     275.518 325.905 237.384  1.00 22.710          H  
ATOM    735  N   MET A  49     272.874 324.608 237.513  1.00 13.760          N  
ATOM    736  CA  MET A  49     271.434 324.762 237.357  1.00 14.200          C  
ATOM    737  C   MET A  49     270.705 323.722 238.199  1.00 14.290          C  
ATOM    738  O   MET A  49     269.783 324.055 238.934  1.00 15.180          O  
ATOM    739  CB  MET A  49     270.964 324.627 235.909  1.00 19.700          C  
ATOM    740  CG  MET A  49     271.333 325.728 235.010  1.00 19.700          C  
ATOM    741  SD  MET A  49     270.877 325.453 233.297  1.00 19.700          S  
ATOM    742  CE  MET A  49     269.092 325.497 233.340  1.00 19.700          C  
ATOM    743  H   MET A  49     273.500 324.419 236.722  1.00 16.510          H  
ATOM    744  HA  MET A  49     271.152 325.749 237.721  1.00 17.040          H  
ATOM    745 1HB  MET A  49     271.339 323.706 235.485  1.00 23.640          H  
ATOM    746 2HB  MET A  49     269.900 324.569 235.908  1.00 23.640          H  
ATOM    747 1HG  MET A  49     270.822 326.604 235.356  1.00 23.640          H  
ATOM    748 2HG  MET A  49     272.408 325.880 235.064  1.00 23.640          H  
ATOM    749 1HE  MET A  49     268.711 325.344 232.349  1.00 23.640          H  
ATOM    750 2HE  MET A  49     268.705 324.714 233.988  1.00 23.640          H  
ATOM    751 3HE  MET A  49     268.770 326.466 233.697  1.00 23.640          H  
ATOM    752  N   ALA A  50     271.153 322.472 238.169  1.00 13.450          N  
ATOM    753  CA  ALA A  50     270.472 321.432 238.929  1.00 13.580          C  
ATOM    754  C   ALA A  50     270.425 321.774 240.412  1.00 14.670          C  
ATOM    755  O   ALA A  50     269.455 321.440 241.087  1.00 15.280          O  
ATOM    756  CB  ALA A  50     271.153 320.090 238.746  1.00 18.960          C  
ATOM    757  H   ALA A  50     271.932 322.240 237.550  1.00 16.140          H  
ATOM    758  HA  ALA A  50     269.449 321.368 238.566  1.00 16.300          H  
ATOM    759 1HB  ALA A  50     270.609 319.332 239.302  1.00 22.750          H  
ATOM    760 2HB  ALA A  50     271.184 319.820 237.703  1.00 22.750          H  
ATOM    761 3HB  ALA A  50     272.167 320.152 239.122  1.00 22.750          H  
ATOM    762  N   LEU A  51     271.478 322.404 240.926  1.00 14.940          N  
ATOM    763  CA  LEU A  51     271.498 322.808 242.321  1.00 15.940          C  
ATOM    764  C   LEU A  51     270.503 323.940 242.591  1.00 16.930          C  
ATOM    765  O   LEU A  51     269.849 323.959 243.638  1.00 17.800          O  
ATOM    766  CB  LEU A  51     272.908 323.252 242.706  1.00 21.920          C  
ATOM    767  CG  LEU A  51     273.986 322.162 242.742  1.00 21.920          C  
ATOM    768  CD1 LEU A  51     275.338 322.837 242.904  1.00 21.920          C  
ATOM    769  CD2 LEU A  51     273.707 321.190 243.897  1.00 21.920          C  
ATOM    770  H   LEU A  51     272.284 322.572 240.316  1.00 17.930          H  
ATOM    771  HA  LEU A  51     271.190 321.962 242.924  1.00 19.130          H  
ATOM    772 1HB  LEU A  51     273.231 324.008 241.993  1.00 26.300          H  
ATOM    773 2HB  LEU A  51     272.868 323.706 243.696  1.00 26.300          H  
ATOM    774  HG  LEU A  51     273.995 321.611 241.802  1.00 26.300          H  
ATOM    775 1HD1 LEU A  51     276.120 322.082 242.923  1.00 26.300          H  
ATOM    776 2HD1 LEU A  51     275.509 323.508 242.071  1.00 26.300          H  
ATOM    777 3HD1 LEU A  51     275.357 323.409 243.823  1.00 26.300          H  
ATOM    778 1HD2 LEU A  51     274.486 320.433 243.922  1.00 26.300          H  
ATOM    779 2HD2 LEU A  51     273.692 321.734 244.836  1.00 26.300          H  
ATOM    780 3HD2 LEU A  51     272.755 320.699 243.762  1.00 26.300          H  
ATOM    781  N   GLN A  52     270.404 324.893 241.656  1.00 16.860          N  
ATOM    782  CA  GLN A  52     269.470 326.018 241.768  1.00 17.800          C  
ATOM    783  C   GLN A  52     267.991 325.649 241.629  1.00 17.950          C  
ATOM    784  O   GLN A  52     267.132 326.264 242.270  1.00 18.880          O  
ATOM    785  CB  GLN A  52     269.791 327.109 240.734  1.00 24.540          C  
ATOM    786  CG  GLN A  52     268.912 328.366 240.869  1.00 24.540          C  
ATOM    787  CD  GLN A  52     269.077 329.057 242.207  1.00 24.540          C  
ATOM    788  OE1 GLN A  52     270.184 329.425 242.568  1.00 24.540          O  
ATOM    789  NE2 GLN A  52     267.985 329.230 242.942  1.00 24.540          N  
ATOM    790  H   GLN A  52     271.036 324.847 240.848  1.00 20.230          H  
ATOM    791  HA  GLN A  52     269.593 326.443 242.761  1.00 21.360          H  
ATOM    792 1HB  GLN A  52     270.837 327.398 240.799  1.00 29.450          H  
ATOM    793 2HB  GLN A  52     269.638 326.704 239.735  1.00 29.450          H  
ATOM    794 1HG  GLN A  52     269.212 329.068 240.100  1.00 29.450          H  
ATOM    795 2HG  GLN A  52     267.864 328.113 240.732  1.00 29.450          H  
ATOM    796 1HE2 GLN A  52     268.042 329.682 243.833  1.00 29.450          H  
ATOM    797 2HE2 GLN A  52     267.099 328.888 242.606  1.00 29.450          H  
ATOM    798  N   LEU A  53     267.686 324.689 240.769  1.00 17.020          N  
ATOM    799  CA  LEU A  53     266.305 324.337 240.479  1.00 17.010          C  
ATOM    800  C   LEU A  53     265.695 323.309 241.407  1.00 17.320          C  
ATOM    801  O   LEU A  53     266.372 322.449 241.959  1.00 17.880          O  
ATOM    802  CB  LEU A  53     266.167 323.728 239.082  1.00 23.820          C  
ATOM    803  CG  LEU A  53     266.102 324.651 237.894  1.00 23.820          C  
ATOM    804  CD1 LEU A  53     267.492 325.065 237.492  1.00 23.820          C  
ATOM    805  CD2 LEU A  53     265.383 323.940 236.781  1.00 23.820          C  
ATOM    806  H   LEU A  53     268.447 324.234 240.256  1.00 20.420          H  
ATOM    807  HA  LEU A  53     265.708 325.244 240.539  1.00 20.410          H  
ATOM    808 1HB  LEU A  53     267.012 323.051 238.927  1.00 28.580          H  
ATOM    809 2HB  LEU A  53     265.267 323.129 239.067  1.00 28.580          H  
ATOM    810  HG  LEU A  53     265.552 325.535 238.162  1.00 28.580          H  
ATOM    811 1HD1 LEU A  53     267.484 325.695 236.656  1.00 28.580          H  
ATOM    812 2HD1 LEU A  53     267.981 325.581 238.302  1.00 28.580          H  
ATOM    813 3HD1 LEU A  53     268.033 324.172 237.241  1.00 28.580          H  
ATOM    814 1HD2 LEU A  53     265.315 324.597 235.926  1.00 28.580          H  
ATOM    815 2HD2 LEU A  53     265.927 323.036 236.512  1.00 28.580          H  
ATOM    816 3HD2 LEU A  53     264.379 323.670 237.110  1.00 28.580          H  
ATOM    817  N   LYS A  54     264.371 323.366 241.536  1.00 17.000          N  
ATOM    818  CA  LYS A  54     263.654 322.315 242.244  1.00 17.200          C  
ATOM    819  C   LYS A  54     263.601 321.073 241.349  1.00 16.340          C  
ATOM    820  O   LYS A  54     263.701 319.940 241.819  1.00 16.570          O  
ATOM    821  CB  LYS A  54     262.250 322.774 242.631  1.00 24.000          C  
ATOM    822  CG  LYS A  54     262.220 323.837 243.729  1.00 24.000          C  
ATOM    823  CD  LYS A  54     260.789 324.261 244.057  1.00 24.000          C  
ATOM    824  CE  LYS A  54     260.753 325.324 245.153  1.00 24.000          C  
ATOM    825  NZ  LYS A  54     259.361 325.771 245.452  1.00 24.000          N  
ATOM    826  H   LYS A  54     263.864 324.129 241.104  1.00 20.400          H  
ATOM    827  HA  LYS A  54     264.205 322.057 243.148  1.00 20.640          H  
ATOM    828 1HB  LYS A  54     261.746 323.181 241.750  1.00 28.800          H  
ATOM    829 2HB  LYS A  54     261.670 321.916 242.968  1.00 28.800          H  
ATOM    830 1HG  LYS A  54     262.690 323.436 244.628  1.00 28.800          H  
ATOM    831 2HG  LYS A  54     262.789 324.707 243.403  1.00 28.800          H  
ATOM    832 1HD  LYS A  54     260.315 324.661 243.158  1.00 28.800          H  
ATOM    833 2HD  LYS A  54     260.220 323.392 244.389  1.00 28.800          H  
ATOM    834 1HE  LYS A  54     261.195 324.915 246.060  1.00 28.800          H  
ATOM    835 2HE  LYS A  54     261.338 326.186 244.832  1.00 28.800          H  
ATOM    836 1HZ  LYS A  54     259.381 326.473 246.179  1.00 28.800          H  
ATOM    837 2HZ  LYS A  54     258.945 326.164 244.618  1.00 28.800          H  
ATOM    838 3HZ  LYS A  54     258.811 324.983 245.762  1.00 28.800          H  
ATOM    839  N   GLU A  55     263.388 321.309 240.058  1.00 15.390          N  
ATOM    840  CA  GLU A  55     263.326 320.287 239.023  1.00 14.390          C  
ATOM    841  C   GLU A  55     264.753 319.860 238.580  1.00 13.470          C  
ATOM    842  O   GLU A  55     265.572 320.730 238.296  1.00 13.410          O  
ATOM    843  CB  GLU A  55     262.525 320.857 237.857  1.00 20.550          C  
ATOM    844  CG  GLU A  55     261.116 321.277 238.272  1.00 20.550          C  
ATOM    845  CD  GLU A  55     261.075 322.693 238.798  1.00 20.550          C  
ATOM    846  OE1 GLU A  55     262.134 323.279 238.920  1.00 20.550          O  
ATOM    847  OE2 GLU A  55     260.015 323.186 239.081  1.00 20.550          O  
ATOM    848  H   GLU A  55     263.239 322.277 239.772  1.00 18.470          H  
ATOM    849  HA  GLU A  55     262.766 319.451 239.418  1.00 17.270          H  
ATOM    850 1HB  GLU A  55     263.039 321.713 237.433  1.00 24.660          H  
ATOM    851 2HB  GLU A  55     262.435 320.127 237.087  1.00 24.660          H  
ATOM    852 1HG  GLU A  55     260.425 321.160 237.457  1.00 24.660          H  
ATOM    853 2HG  GLU A  55     260.790 320.602 239.063  1.00 24.660          H  
ATOM    854  N   PRO A  56     265.079 318.560 238.437  1.00 12.770          N  
ATOM    855  CA  PRO A  56     266.365 318.067 237.960  1.00 11.890          C  
ATOM    856  C   PRO A  56     266.712 318.565 236.570  1.00 11.080          C  
ATOM    857  O   PRO A  56     265.827 318.721 235.724  1.00 10.860          O  
ATOM    858  CB  PRO A  56     266.156 316.547 237.930  1.00 17.840          C  
ATOM    859  CG  PRO A  56     265.078 316.288 238.943  1.00 17.840          C  
ATOM    860  CD  PRO A  56     264.163 317.490 238.866  1.00 17.840          C  
ATOM    861  HA  PRO A  56     267.148 318.349 238.681  1.00 14.270          H  
ATOM    862 1HB  PRO A  56     265.870 316.233 236.913  1.00 21.400          H  
ATOM    863 2HB  PRO A  56     267.101 316.034 238.163  1.00 21.400          H  
ATOM    864 1HG  PRO A  56     264.556 315.347 238.704  1.00 21.400          H  
ATOM    865 2HG  PRO A  56     265.518 316.160 239.943  1.00 21.400          H  
ATOM    866 1HD  PRO A  56     263.395 317.326 238.130  1.00 21.400          H  
ATOM    867 2HD  PRO A  56     263.768 317.666 239.877  1.00 21.400          H  
ATOM    868  N   VAL A  57     268.000 318.775 236.336  1.00 10.700          N  
ATOM    869  CA  VAL A  57     268.487 319.187 235.028  1.00  9.960          C  
ATOM    870  C   VAL A  57     269.272 318.015 234.448  1.00  8.830          C  
ATOM    871  O   VAL A  57     270.317 317.619 234.967  1.00  8.780          O  
ATOM    872  CB  VAL A  57     269.323 320.481 235.159  1.00 14.240          C  
ATOM    873  CG1 VAL A  57     269.869 320.937 233.825  1.00 14.240          C  
ATOM    874  CG2 VAL A  57     268.421 321.567 235.742  1.00 14.240          C  
ATOM    875  H   VAL A  57     268.664 318.615 237.082  1.00 12.840          H  
ATOM    876  HA  VAL A  57     267.639 319.389 234.370  1.00 11.950          H  
ATOM    877  HB  VAL A  57     270.163 320.302 235.803  1.00 17.090          H  
ATOM    878 1HG1 VAL A  57     270.450 321.850 233.960  1.00 17.090          H  
ATOM    879 2HG1 VAL A  57     270.509 320.166 233.406  1.00 17.090          H  
ATOM    880 3HG1 VAL A  57     269.038 321.127 233.155  1.00 17.090          H  
ATOM    881 1HG2 VAL A  57     268.982 322.470 235.853  1.00 17.090          H  
ATOM    882 2HG2 VAL A  57     267.584 321.737 235.068  1.00 17.090          H  
ATOM    883 3HG2 VAL A  57     268.036 321.263 236.713  1.00 17.090          H  
ATOM    884  N   ILE A  58     268.723 317.452 233.388  1.00  7.970          N  
ATOM    885  CA  ILE A  58     269.199 316.247 232.738  1.00  6.860          C  
ATOM    886  C   ILE A  58     269.882 316.605 231.434  1.00  6.170          C  
ATOM    887  O   ILE A  58     269.259 317.159 230.534  1.00  6.280          O  
ATOM    888  CB  ILE A  58     267.984 315.334 232.489  1.00 10.050          C  
ATOM    889  CG1 ILE A  58     267.317 315.015 233.866  1.00 10.050          C  
ATOM    890  CG2 ILE A  58     268.400 314.070 231.716  1.00 10.050          C  
ATOM    891  CD1 ILE A  58     265.959 314.408 233.768  1.00 10.050          C  
ATOM    892  H   ILE A  58     267.879 317.882 233.014  1.00  9.560          H  
ATOM    893  HA  ILE A  58     269.914 315.746 233.389  1.00  8.230          H  
ATOM    894  HB  ILE A  58     267.248 315.872 231.910  1.00 12.060          H  
ATOM    895 1HG1 ILE A  58     267.963 314.342 234.422  1.00 12.060          H  
ATOM    896 2HG1 ILE A  58     267.209 315.936 234.433  1.00 12.060          H  
ATOM    897 1HG2 ILE A  58     267.537 313.442 231.535  1.00 12.060          H  
ATOM    898 2HG2 ILE A  58     268.835 314.350 230.755  1.00 12.060          H  
ATOM    899 3HG2 ILE A  58     269.136 313.513 232.297  1.00 12.060          H  
ATOM    900 1HD1 ILE A  58     265.569 314.234 234.769  1.00 12.060          H  
ATOM    901 2HD1 ILE A  58     265.302 315.098 233.237  1.00 12.060          H  
ATOM    902 3HD1 ILE A  58     266.001 313.467 233.238  1.00 12.060          H  
ATOM    903  N   VAL A  59     271.164 316.288 231.322  1.00  5.640          N  
ATOM    904  CA  VAL A  59     271.922 316.736 230.157  1.00  5.180          C  
ATOM    905  C   VAL A  59     272.594 315.578 229.414  1.00  3.930          C  
ATOM    906  O   VAL A  59     273.296 314.761 230.042  1.00  3.600          O  
ATOM    907  CB  VAL A  59     272.972 317.743 230.639  1.00  7.440          C  
ATOM    908  CG1 VAL A  59     273.738 318.289 229.522  1.00  7.440          C  
ATOM    909  CG2 VAL A  59     272.331 318.801 231.391  1.00  7.440          C  
ATOM    910  H   VAL A  59     271.600 315.779 232.081  1.00  6.770          H  
ATOM    911  HA  VAL A  59     271.245 317.233 229.461  1.00  6.220          H  
ATOM    912  HB  VAL A  59     273.663 317.240 231.265  1.00  8.920          H  
ATOM    913 1HG1 VAL A  59     274.489 318.971 229.887  1.00  8.920          H  
ATOM    914 2HG1 VAL A  59     274.217 317.488 228.980  1.00  8.920          H  
ATOM    915 3HG1 VAL A  59     273.050 318.820 228.878  1.00  8.920          H  
ATOM    916 1HG2 VAL A  59     273.087 319.425 231.700  1.00  8.920          H  
ATOM    917 2HG2 VAL A  59     271.648 319.328 230.766  1.00  8.920          H  
ATOM    918 3HG2 VAL A  59     271.808 318.414 232.257  1.00  8.920          H  
ATOM    919  N   SER A  60     272.392 315.550 228.082  1.00  3.470          N  
ATOM    920  CA  SER A  60     272.935 314.521 227.188  1.00  2.380          C  
ATOM    921  C   SER A  60     274.448 314.591 227.051  1.00  2.210          C  
ATOM    922  O   SER A  60     275.074 315.601 227.400  1.00  2.980          O  
ATOM    923  CB  SER A  60     272.391 314.674 225.788  1.00  3.770          C  
ATOM    924  OG  SER A  60     272.947 315.803 225.144  1.00  3.770          O  
ATOM    925  H   SER A  60     271.777 316.269 227.676  1.00  4.160          H  
ATOM    926  HA  SER A  60     272.663 313.542 227.585  1.00  2.860          H  
ATOM    927 1HB  SER A  60     272.596 313.780 225.203  1.00  4.520          H  
ATOM    928 2HB  SER A  60     271.322 314.788 225.848  1.00  4.520          H  
ATOM    929  HG  SER A  60     272.680 315.713 224.192  1.00  4.520          H  
ATOM    930  N   LYS A  61     275.054 313.516 226.497  1.00  1.310          N  
ATOM    931  CA  LYS A  61     276.509 313.510 226.339  1.00  1.220          C  
ATOM    932  C   LYS A  61     277.052 314.811 225.686  1.00  2.360          C  
ATOM    933  O   LYS A  61     277.978 315.440 226.213  1.00  2.640          O  
ATOM    934  CB  LYS A  61     276.950 312.301 225.511  1.00  1.740          C  
ATOM    935  CG  LYS A  61     278.466 312.176 225.319  1.00  1.740          C  
ATOM    936  CD  LYS A  61     278.824 310.929 224.509  1.00  1.740          C  
ATOM    937  CE  LYS A  61     280.328 310.830 224.275  1.00  1.740          C  
ATOM    938  NZ  LYS A  61     280.691 309.616 223.485  1.00  1.740          N  
ATOM    939  H   LYS A  61     274.504 312.716 226.214  1.00  1.570          H  
ATOM    940  HA  LYS A  61     276.954 313.432 227.331  1.00  1.460          H  
ATOM    941 1HB  LYS A  61     276.599 311.387 225.990  1.00  2.090          H  
ATOM    942 2HB  LYS A  61     276.493 312.349 224.523  1.00  2.090          H  
ATOM    943 1HG  LYS A  61     278.847 313.056 224.795  1.00  2.090          H  
ATOM    944 2HG  LYS A  61     278.950 312.122 226.294  1.00  2.090          H  
ATOM    945 1HD  LYS A  61     278.487 310.039 225.042  1.00  2.090          H  
ATOM    946 2HD  LYS A  61     278.318 310.968 223.544  1.00  2.090          H  
ATOM    947 1HE  LYS A  61     280.664 311.715 223.737  1.00  2.090          H  
ATOM    948 2HE  LYS A  61     280.836 310.788 225.238  1.00  2.090          H  
ATOM    949 1HZ  LYS A  61     281.693 309.587 223.353  1.00  2.090          H  
ATOM    950 2HZ  LYS A  61     280.395 308.787 223.982  1.00  2.090          H  
ATOM    951 3HZ  LYS A  61     280.235 309.648 222.584  1.00  2.090          H  
ATOM    952  N   MET A  62     276.510 315.187 224.519  1.00  3.150          N  
ATOM    953  CA  MET A  62     277.006 316.364 223.794  1.00  4.290          C  
ATOM    954  C   MET A  62     276.733 317.681 224.500  1.00  4.850          C  
ATOM    955  O   MET A  62     277.574 318.595 224.501  1.00  5.430          O  
ATOM    956  CB  MET A  62     276.414 316.428 222.396  1.00  5.550          C  
ATOM    957  CG  MET A  62     276.891 315.340 221.459  1.00  5.550          C  
ATOM    958  SD  MET A  62     276.082 315.403 219.840  1.00  5.550          S  
ATOM    959  CE  MET A  62     276.828 316.870 219.109  1.00  5.550          C  
ATOM    960  H   MET A  62     275.758 314.634 224.134  1.00  3.780          H  
ATOM    961  HA  MET A  62     278.085 316.263 223.698  1.00  5.150          H  
ATOM    962 1HB  MET A  62     275.326 316.348 222.464  1.00  6.660          H  
ATOM    963 2HB  MET A  62     276.643 317.397 221.964  1.00  6.660          H  
ATOM    964 1HG  MET A  62     277.966 315.433 221.314  1.00  6.660          H  
ATOM    965 2HG  MET A  62     276.692 314.366 221.905  1.00  6.660          H  
ATOM    966 1HE  MET A  62     276.432 317.014 218.108  1.00  6.660          H  
ATOM    967 2HE  MET A  62     276.602 317.745 219.707  1.00  6.660          H  
ATOM    968 3HE  MET A  62     277.907 316.739 219.051  1.00  6.660          H  
ATOM    969  N   ALA A  63     275.533 317.801 225.066  1.00  4.830          N  
ATOM    970  CA  ALA A  63     275.139 319.015 225.748  1.00  5.680          C  
ATOM    971  C   ALA A  63     276.063 319.276 226.931  1.00  5.660          C  
ATOM    972  O   ALA A  63     276.339 320.417 227.261  1.00  6.550          O  
ATOM    973  CB  ALA A  63     273.691 318.919 226.159  1.00  7.610          C  
ATOM    974  H   ALA A  63     274.865 317.029 225.029  1.00  5.800          H  
ATOM    975  HA  ALA A  63     275.253 319.850 225.062  1.00  6.820          H  
ATOM    976 1HB  ALA A  63     273.409 319.834 226.656  1.00  9.130          H  
ATOM    977 2HB  ALA A  63     273.074 318.770 225.278  1.00  9.130          H  
ATOM    978 3HB  ALA A  63     273.564 318.076 226.813  1.00  9.130          H  
ATOM    979  N   ALA A  64     276.537 318.219 227.586  1.00  4.710          N  
ATOM    980  CA  ALA A  64     277.441 318.349 228.723  1.00  4.760          C  
ATOM    981  C   ALA A  64     278.927 318.508 228.322  1.00  4.580          C  
ATOM    982  O   ALA A  64     279.718 319.139 229.048  1.00  5.020          O  
ATOM    983  CB  ALA A  64     277.281 317.139 229.587  1.00  6.640          C  
ATOM    984  H   ALA A  64     276.217 317.284 227.306  1.00  5.650          H  
ATOM    985  HA  ALA A  64     277.148 319.234 229.282  1.00  5.710          H  
ATOM    986 1HB  ALA A  64     277.894 317.228 230.430  1.00  7.970          H  
ATOM    987 2HB  ALA A  64     276.257 317.045 229.896  1.00  7.970          H  
ATOM    988 3HB  ALA A  64     277.567 316.256 229.013  1.00  7.970          H  
ATOM    989  N   ARG A  65     279.322 317.852 227.215  1.00  4.030          N  
ATOM    990  CA  ARG A  65     280.694 317.841 226.701  1.00  3.920          C  
ATOM    991  C   ARG A  65     281.266 319.195 226.266  1.00  5.040          C  
ATOM    992  O   ARG A  65     282.466 319.439 226.449  1.00  5.080          O  
ATOM    993  CB  ARG A  65     280.812 316.858 225.540  1.00  5.530          C  
ATOM    994  CG  ARG A  65     282.188 316.799 224.853  1.00  5.530          C  
ATOM    995  CD  ARG A  65     283.266 316.306 225.759  1.00  5.530          C  
ATOM    996  NE  ARG A  65     284.558 316.341 225.109  1.00  5.530          N  
ATOM    997  CZ  ARG A  65     285.352 317.438 225.021  1.00  5.530          C  
ATOM    998  NH1 ARG A  65     284.967 318.603 225.534  1.00  5.530          N  
ATOM    999  NH2 ARG A  65     286.527 317.343 224.410  1.00  5.530          N  
ATOM   1000  H   ARG A  65     278.635 317.272 226.728  1.00  4.840          H  
ATOM   1001  HA  ARG A  65     281.316 317.465 227.509  1.00  4.700          H  
ATOM   1002 1HB  ARG A  65     280.566 315.856 225.887  1.00  6.640          H  
ATOM   1003 2HB  ARG A  65     280.081 317.126 224.780  1.00  6.640          H  
ATOM   1004 1HG  ARG A  65     282.121 316.098 224.023  1.00  6.640          H  
ATOM   1005 2HG  ARG A  65     282.460 317.775 224.460  1.00  6.640          H  
ATOM   1006 1HD  ARG A  65     283.329 316.902 226.661  1.00  6.640          H  
ATOM   1007 2HD  ARG A  65     283.053 315.273 226.031  1.00  6.640          H  
ATOM   1008  HE  ARG A  65     284.899 315.480 224.702  1.00  6.640          H  
ATOM   1009 1HH1 ARG A  65     284.048 318.706 226.007  1.00  6.640          H  
ATOM   1010 2HH1 ARG A  65     285.565 319.408 225.455  1.00  6.640          H  
ATOM   1011 1HH2 ARG A  65     286.824 316.460 224.018  1.00  6.640          H  
ATOM   1012 2HH2 ARG A  65     287.126 318.152 224.337  1.00  6.640          H  
ATOM   1013  N   LYS A  66     280.443 320.043 225.655  1.00  5.970          N  
ATOM   1014  CA  LYS A  66     280.907 321.355 225.187  1.00  7.090          C  
ATOM   1015  C   LYS A  66     281.178 322.308 226.373  1.00  7.530          C  
ATOM   1016  O   LYS A  66     280.919 321.942 227.524  1.00  7.210          O  
ATOM   1017  CB  LYS A  66     279.913 321.925 224.168  1.00  9.480          C  
ATOM   1018  CG  LYS A  66     279.854 321.144 222.860  1.00  9.480          C  
ATOM   1019  CD  LYS A  66     278.814 321.731 221.902  1.00  9.480          C  
ATOM   1020  CE  LYS A  66     278.806 320.996 220.555  1.00  9.480          C  
ATOM   1021  NZ  LYS A  66     277.739 321.509 219.641  1.00  9.480          N  
ATOM   1022  H   LYS A  66     279.475 319.740 225.485  1.00  7.160          H  
ATOM   1023  HA  LYS A  66     281.855 321.212 224.669  1.00  8.510          H  
ATOM   1024 1HB  LYS A  66     278.919 321.878 224.554  1.00 11.370          H  
ATOM   1025 2HB  LYS A  66     280.143 322.968 223.956  1.00 11.370          H  
ATOM   1026 1HG  LYS A  66     280.834 321.151 222.384  1.00 11.370          H  
ATOM   1027 2HG  LYS A  66     279.583 320.107 223.078  1.00 11.370          H  
ATOM   1028 1HD  LYS A  66     277.817 321.641 222.349  1.00 11.370          H  
ATOM   1029 2HD  LYS A  66     279.021 322.786 221.731  1.00 11.370          H  
ATOM   1030 1HE  LYS A  66     279.773 321.137 220.077  1.00 11.370          H  
ATOM   1031 2HE  LYS A  66     278.642 319.930 220.721  1.00 11.370          H  
ATOM   1032 1HZ  LYS A  66     277.762 321.007 218.770  1.00 11.370          H  
ATOM   1033 2HZ  LYS A  66     276.823 321.350 220.079  1.00 11.370          H  
ATOM   1034 3HZ  LYS A  66     277.859 322.492 219.465  1.00 11.370          H  
ATOM   1035  N   LYS A  67     281.822 323.465 226.099  1.00  8.350          N  
ATOM   1036  CA  LYS A  67     282.169 324.459 227.135  1.00  8.940          C  
ATOM   1037  C   LYS A  67     281.387 325.769 227.040  1.00 10.210          C  
ATOM   1038  O   LYS A  67     280.831 326.102 225.991  1.00 10.700          O  
ATOM   1039  CB  LYS A  67     283.668 324.778 227.112  1.00 12.280          C  
ATOM   1040  CG  LYS A  67     284.566 323.615 227.493  1.00 12.280          C  
ATOM   1041  CD  LYS A  67     286.026 324.033 227.549  1.00 12.280          C  
ATOM   1042  CE  LYS A  67     286.918 322.867 227.959  1.00 12.280          C  
ATOM   1043  NZ  LYS A  67     288.359 323.249 228.006  1.00 12.280          N  
ATOM   1044  H   LYS A  67     282.038 323.681 225.136  1.00 10.020          H  
ATOM   1045  HA  LYS A  67     281.932 324.025 228.103  1.00 10.730          H  
ATOM   1046 1HB  LYS A  67     283.952 325.117 226.118  1.00 14.740          H  
ATOM   1047 2HB  LYS A  67     283.873 325.595 227.811  1.00 14.740          H  
ATOM   1048 1HG  LYS A  67     284.272 323.250 228.472  1.00 14.740          H  
ATOM   1049 2HG  LYS A  67     284.441 322.806 226.773  1.00 14.740          H  
ATOM   1050 1HD  LYS A  67     286.342 324.405 226.574  1.00 14.740          H  
ATOM   1051 2HD  LYS A  67     286.139 324.837 228.284  1.00 14.740          H  
ATOM   1052 1HE  LYS A  67     286.613 322.520 228.947  1.00 14.740          H  
ATOM   1053 2HE  LYS A  67     286.790 322.054 227.244  1.00 14.740          H  
ATOM   1054 1HZ  LYS A  67     288.910 322.449 228.282  1.00 14.740          H  
ATOM   1055 2HZ  LYS A  67     288.656 323.562 227.093  1.00 14.740          H  
ATOM   1056 3HZ  LYS A  67     288.492 323.994 228.676  1.00 14.740          H  
ATOM   1057  N   ILE A  68     281.366 326.508 228.156  1.00 10.800          N  
ATOM   1058  CA  ILE A  68     280.659 327.784 228.271  1.00 12.030          C  
ATOM   1059  C   ILE A  68     281.417 328.946 228.961  1.00 12.870          C  
ATOM   1060  O   ILE A  68     282.104 328.755 229.975  1.00 12.660          O  
ATOM   1061  CB  ILE A  68     279.328 327.480 228.958  1.00 16.350          C  
ATOM   1062  CG1 ILE A  68     278.455 328.692 229.044  1.00 16.350          C  
ATOM   1063  CG2 ILE A  68     279.564 326.842 230.334  1.00 16.350          C  
ATOM   1064  CD1 ILE A  68     277.012 328.374 229.364  1.00 16.350          C  
ATOM   1065  H   ILE A  68     281.865 326.135 228.964  1.00 12.960          H  
ATOM   1066  HA  ILE A  68     280.430 328.112 227.258  1.00 14.440          H  
ATOM   1067  HB  ILE A  68     278.821 326.793 228.347  1.00 19.620          H  
ATOM   1068 1HG1 ILE A  68     278.839 329.321 229.824  1.00 19.620          H  
ATOM   1069 2HG1 ILE A  68     278.485 329.234 228.101  1.00 19.620          H  
ATOM   1070 1HG2 ILE A  68     278.640 326.592 230.772  1.00 19.620          H  
ATOM   1071 2HG2 ILE A  68     280.154 325.935 230.226  1.00 19.620          H  
ATOM   1072 3HG2 ILE A  68     280.086 327.528 230.978  1.00 19.620          H  
ATOM   1073 1HD1 ILE A  68     276.426 329.268 229.429  1.00 19.620          H  
ATOM   1074 2HD1 ILE A  68     276.603 327.757 228.607  1.00 19.620          H  
ATOM   1075 3HD1 ILE A  68     276.951 327.869 230.278  1.00 19.620          H  
ATOM   1076  N   THR A  69     281.267 330.158 228.395  1.00 13.870          N  
ATOM   1077  CA  THR A  69     281.847 331.395 228.945  1.00 14.780          C  
ATOM   1078  C   THR A  69     280.843 332.572 228.886  1.00 15.890          C  
ATOM   1079  O   THR A  69     280.134 332.723 227.888  1.00 16.070          O  
ATOM   1080  CB  THR A  69     283.191 331.720 228.236  1.00 20.330          C  
ATOM   1081  OG1 THR A  69     284.088 330.611 228.464  1.00 20.330          O  
ATOM   1082  CG2 THR A  69     283.822 332.987 228.790  1.00 20.330          C  
ATOM   1083  H   THR A  69     280.712 330.228 227.554  1.00 16.640          H  
ATOM   1084  HA  THR A  69     282.085 331.212 229.982  1.00 17.740          H  
ATOM   1085  HB  THR A  69     283.024 331.831 227.167  1.00 24.390          H  
ATOM   1086  HG1 THR A  69     284.938 330.681 227.951  1.00 24.390          H  
ATOM   1087 1HG2 THR A  69     284.769 333.161 228.281  1.00 24.390          H  
ATOM   1088 2HG2 THR A  69     283.167 333.837 228.621  1.00 24.390          H  
ATOM   1089 3HG2 THR A  69     284.000 332.879 229.847  1.00 24.390          H  
ATOM   1090  N   GLY A  70     280.769 333.393 229.954  1.00 16.680          N  
ATOM   1091  CA  GLY A  70     279.861 334.567 229.967  1.00 17.780          C  
ATOM   1092  C   GLY A  70     278.871 334.648 231.149  1.00 18.100          C  
ATOM   1093  O   GLY A  70     278.839 333.779 232.015  1.00 17.500          O  
ATOM   1094  H   GLY A  70     281.407 333.200 230.734  1.00 20.020          H  
ATOM   1095 1HA  GLY A  70     280.470 335.471 229.959  1.00 21.340          H  
ATOM   1096 2HA  GLY A  70     279.293 334.580 229.039  1.00 21.340          H  
ATOM   1097  N   ASN A  71     278.063 335.719 231.198  1.00 19.110          N  
ATOM   1098  CA  ASN A  71     277.108 335.929 232.310  1.00 19.600          C  
ATOM   1099  C   ASN A  71     275.828 335.115 232.174  1.00 19.180          C  
ATOM   1100  O   ASN A  71     275.030 335.318 231.250  1.00 19.370          O  
ATOM   1101  CB  ASN A  71     276.754 337.392 232.498  1.00 27.240          C  
ATOM   1102  CG  ASN A  71     275.812 337.632 233.735  1.00 27.240          C  
ATOM   1103  OD1 ASN A  71     274.905 336.825 234.073  1.00 27.240          O  
ATOM   1104  ND2 ASN A  71     276.047 338.740 234.406  1.00 27.240          N  
ATOM   1105  H   ASN A  71     278.109 336.402 230.455  1.00 22.930          H  
ATOM   1106  HA  ASN A  71     277.579 335.592 233.229  1.00 23.520          H  
ATOM   1107 1HB  ASN A  71     277.667 337.971 232.634  1.00 32.690          H  
ATOM   1108 2HB  ASN A  71     276.259 337.764 231.602  1.00 32.690          H  
ATOM   1109 1HD2 ASN A  71     275.492 338.972 235.213  1.00 32.690          H  
ATOM   1110 2HD2 ASN A  71     276.777 339.357 234.115  1.00 32.690          H  
ATOM   1111  N   PHE A  72     275.685 334.157 233.083  1.00 18.610          N  
ATOM   1112  CA  PHE A  72     274.585 333.211 233.076  1.00 18.100          C  
ATOM   1113  C   PHE A  72     273.905 333.077 234.421  1.00 18.460          C  
ATOM   1114  O   PHE A  72     273.688 331.959 234.880  1.00 17.750          O  
ATOM   1115  CB  PHE A  72     275.053 331.841 232.646  1.00 25.540          C  
ATOM   1116  CG  PHE A  72     275.684 331.844 231.332  1.00 25.540          C  
ATOM   1117  CD1 PHE A  72     277.009 331.677 231.254  1.00 25.540          C  
ATOM   1118  CD2 PHE A  72     274.989 332.067 230.175  1.00 25.540          C  
ATOM   1119  CE1 PHE A  72     277.641 331.733 230.069  1.00 25.540          C  
ATOM   1120  CE2 PHE A  72     275.641 332.119 228.982  1.00 25.540          C  
ATOM   1121  CZ  PHE A  72     276.971 331.956 228.930  1.00 25.540          C  
ATOM   1122  H   PHE A  72     276.380 334.138 233.835  1.00 22.330          H  
ATOM   1123  HA  PHE A  72     273.841 333.566 232.365  1.00 21.720          H  
ATOM   1124 1HB  PHE A  72     275.773 331.494 233.357  1.00 30.650          H  
ATOM   1125 2HB  PHE A  72     274.223 331.152 232.645  1.00 30.650          H  
ATOM   1126  HD1 PHE A  72     277.578 331.516 232.164  1.00 30.650          H  
ATOM   1127  HD2 PHE A  72     273.917 332.222 230.203  1.00 30.650          H  
ATOM   1128  HE1 PHE A  72     278.691 331.606 230.037  1.00 30.650          H  
ATOM   1129  HE2 PHE A  72     275.101 332.297 228.087  1.00 30.650          H  
ATOM   1130  HZ  PHE A  72     277.502 332.006 227.980  1.00 30.650          H  
ATOM   1131  N   GLU A  73     273.598 334.183 235.087  1.00 19.580          N  
ATOM   1132  CA  GLU A  73     272.940 334.040 236.390  1.00 20.050          C  
ATOM   1133  C   GLU A  73     271.744 333.112 236.206  1.00 19.450          C  
ATOM   1134  O   GLU A  73     270.905 333.335 235.335  1.00 19.290          O  
ATOM   1135  CB  GLU A  73     272.494 335.401 236.932  1.00 27.880          C  
ATOM   1136  CG  GLU A  73     273.652 336.292 237.368  1.00 27.880          C  
ATOM   1137  CD  GLU A  73     273.232 337.663 237.795  1.00 27.880          C  
ATOM   1138  OE1 GLU A  73     272.053 337.904 237.879  1.00 27.880          O  
ATOM   1139  OE2 GLU A  73     274.102 338.486 238.028  1.00 27.880          O  
ATOM   1140  H   GLU A  73     273.837 335.108 234.703  1.00 23.500          H  
ATOM   1141  HA  GLU A  73     273.631 333.581 237.098  1.00 24.060          H  
ATOM   1142 1HB  GLU A  73     271.926 335.930 236.167  1.00 33.460          H  
ATOM   1143 2HB  GLU A  73     271.838 335.254 237.792  1.00 33.460          H  
ATOM   1144 1HG  GLU A  73     274.144 335.806 238.211  1.00 33.460          H  
ATOM   1145 2HG  GLU A  73     274.374 336.365 236.563  1.00 33.460          H  
ATOM   1146  N   PHE A  74     271.608 332.147 237.105  1.00 19.200          N  
ATOM   1147  CA  PHE A  74     270.598 331.089 237.019  1.00 18.570          C  
ATOM   1148  C   PHE A  74     269.232 331.436 237.607  1.00 19.370          C  
ATOM   1149  O   PHE A  74     268.492 330.552 238.033  1.00 19.070          O  
ATOM   1150  CB  PHE A  74     271.129 329.861 237.769  1.00 26.250          C  
ATOM   1151  CG  PHE A  74     272.454 329.381 237.271  1.00 26.250          C  
ATOM   1152  CD1 PHE A  74     273.599 329.627 238.003  1.00 26.250          C  
ATOM   1153  CD2 PHE A  74     272.571 328.717 236.100  1.00 26.250          C  
ATOM   1154  CE1 PHE A  74     274.819 329.198 237.546  1.00 26.250          C  
ATOM   1155  CE2 PHE A  74     273.784 328.277 235.646  1.00 26.250          C  
ATOM   1156  CZ  PHE A  74     274.904 328.515 236.366  1.00 26.250          C  
ATOM   1157  H   PHE A  74     272.345 332.072 237.792  1.00 23.040          H  
ATOM   1158  HA  PHE A  74     270.464 330.844 235.966  1.00 22.280          H  
ATOM   1159 1HB  PHE A  74     271.223 330.069 238.820  1.00 31.500          H  
ATOM   1160 2HB  PHE A  74     270.419 329.041 237.667  1.00 31.500          H  
ATOM   1161  HD1 PHE A  74     273.520 330.165 238.945  1.00 31.500          H  
ATOM   1162  HD2 PHE A  74     271.686 328.542 235.527  1.00 31.500          H  
ATOM   1163  HE1 PHE A  74     275.719 329.398 238.111  1.00 31.500          H  
ATOM   1164  HE2 PHE A  74     273.850 327.737 234.708  1.00 31.500          H  
ATOM   1165  HZ  PHE A  74     275.865 328.167 236.001  1.00 31.500          H  
ATOM   1166  N   HIS A  75     268.898 332.720 237.623  1.00 20.390          N  
ATOM   1167  CA  HIS A  75     267.620 333.197 238.153  1.00 21.200          C  
ATOM   1168  C   HIS A  75     266.418 332.558 237.475  1.00 20.700          C  
ATOM   1169  O   HIS A  75     265.459 332.153 238.137  1.00 21.030          O  
ATOM   1170  CB  HIS A  75     267.499 334.710 237.997  1.00 29.360          C  
ATOM   1171  CG  HIS A  75     266.202 335.254 238.510  1.00 29.360          C  
ATOM   1172  ND1 HIS A  75     265.903 335.315 239.852  1.00 29.360          N  
ATOM   1173  CD2 HIS A  75     265.132 335.766 237.862  1.00 29.360          C  
ATOM   1174  CE1 HIS A  75     264.704 335.842 240.010  1.00 29.360          C  
ATOM   1175  NE2 HIS A  75     264.213 336.125 238.818  1.00 29.360          N  
ATOM   1176  H   HIS A  75     269.563 333.381 237.232  1.00 24.470          H  
ATOM   1177  HA  HIS A  75     267.554 332.956 239.211  1.00 25.440          H  
ATOM   1178 1HB  HIS A  75     268.314 335.201 238.511  1.00 35.230          H  
ATOM   1179 2HB  HIS A  75     267.582 334.970 236.943  1.00 35.230          H  
ATOM   1180  HD2 HIS A  75     265.021 335.873 236.783  1.00 35.230          H  
ATOM   1181  HE1 HIS A  75     264.205 336.012 240.962  1.00 35.230          H  
ATOM   1182  HE2 HIS A  75     263.309 336.537 238.633  1.00 35.230          H  
ATOM   1183  N   ASP A  76     266.443 332.508 236.147  1.00 19.960          N  
ATOM   1184  CA  ASP A  76     265.349 331.932 235.388  1.00 19.430          C  
ATOM   1185  C   ASP A  76     265.906 330.920 234.391  1.00 18.240          C  
ATOM   1186  O   ASP A  76     266.379 331.319 233.324  1.00 18.130          O  
ATOM   1187  CB  ASP A  76     264.526 333.009 234.677  1.00 27.410          C  
ATOM   1188  CG  ASP A  76     263.320 332.424 233.870  1.00 27.410          C  
ATOM   1189  OD1 ASP A  76     263.401 331.268 233.412  1.00 27.410          O  
ATOM   1190  OD2 ASP A  76     262.353 333.125 233.701  1.00 27.410          O  
ATOM   1191  H   ASP A  76     267.269 332.833 235.664  1.00 23.950          H  
ATOM   1192  HA  ASP A  76     264.654 331.470 236.077  1.00 23.320          H  
ATOM   1193 1HB  ASP A  76     264.135 333.706 235.422  1.00 32.900          H  
ATOM   1194 2HB  ASP A  76     265.168 333.578 234.011  1.00 32.900          H  
ATOM   1195  N   PRO A  77     265.907 329.621 234.745  1.00 17.390          N  
ATOM   1196  CA  PRO A  77     266.421 328.489 233.997  1.00 16.200          C  
ATOM   1197  C   PRO A  77     265.806 328.290 232.632  1.00 15.730          C  
ATOM   1198  O   PRO A  77     266.415 327.662 231.773  1.00 14.920          O  
ATOM   1199  CB  PRO A  77     266.009 327.316 234.876  1.00 24.300          C  
ATOM   1200  CG  PRO A  77     265.914 327.898 236.262  1.00 24.300          C  
ATOM   1201  CD  PRO A  77     265.409 329.250 236.085  1.00 24.300          C  
ATOM   1202  HA  PRO A  77     267.513 328.567 233.931  1.00 19.440          H  
ATOM   1203 1HB  PRO A  77     265.041 326.917 234.524  1.00 29.160          H  
ATOM   1204 2HB  PRO A  77     266.721 326.508 234.770  1.00 29.160          H  
ATOM   1205 1HG  PRO A  77     265.233 327.312 236.873  1.00 29.160          H  
ATOM   1206 2HG  PRO A  77     266.891 327.904 236.771  1.00 29.160          H  
ATOM   1207 1HD  PRO A  77     264.308 329.260 236.123  1.00 29.160          H  
ATOM   1208 2HD  PRO A  77     265.874 329.852 236.880  1.00 29.160          H  
ATOM   1209  N   ASN A  78     264.610 328.812 232.409  1.00 16.260          N  
ATOM   1210  CA  ASN A  78     263.999 328.595 231.121  1.00 15.870          C  
ATOM   1211  C   ASN A  78     264.475 329.705 230.236  1.00 16.420          C  
ATOM   1212  O   ASN A  78     264.904 329.465 229.108  1.00 15.890          O  
ATOM   1213  CB  ASN A  78     262.504 328.485 231.242  1.00 22.370          C  
ATOM   1214  CG  ASN A  78     262.110 327.167 231.910  1.00 22.370          C  
ATOM   1215  OD1 ASN A  78     262.849 326.170 231.892  1.00 22.370          O  
ATOM   1216  ND2 ASN A  78     260.950 327.151 232.500  1.00 22.370          N  
ATOM   1217  H   ASN A  78     264.130 329.417 233.089  1.00 19.510          H  
ATOM   1218  HA  ASN A  78     264.368 327.661 230.695  1.00 19.040          H  
ATOM   1219 1HB  ASN A  78     262.129 329.317 231.845  1.00 26.850          H  
ATOM   1220 2HB  ASN A  78     262.043 328.553 230.259  1.00 26.850          H  
ATOM   1221 1HD2 ASN A  78     260.633 326.318 232.957  1.00 26.850          H  
ATOM   1222 2HD2 ASN A  78     260.376 327.971 232.500  1.00 26.850          H  
ATOM   1223  N   ALA A  79     264.448 330.931 230.762  1.00 17.530          N  
ATOM   1224  CA  ALA A  79     264.933 332.064 229.992  1.00 18.200          C  
ATOM   1225  C   ALA A  79     266.404 331.835 229.664  1.00 17.770          C  
ATOM   1226  O   ALA A  79     266.867 332.181 228.575  1.00 17.830          O  
ATOM   1227  CB  ALA A  79     264.764 333.356 230.760  1.00 25.210          C  
ATOM   1228  H   ALA A  79     264.079 331.070 231.714  1.00 21.040          H  
ATOM   1229  HA  ALA A  79     264.368 332.118 229.059  1.00 21.840          H  
ATOM   1230 1HB  ALA A  79     265.130 334.185 230.163  1.00 30.250          H  
ATOM   1231 2HB  ALA A  79     263.708 333.505 230.990  1.00 30.250          H  
ATOM   1232 3HB  ALA A  79     265.332 333.291 231.681  1.00 30.250          H  
ATOM   1233  N   LEU A  80     267.139 331.234 230.612  1.00 17.390          N  
ATOM   1234  CA  LEU A  80     268.539 330.934 230.415  1.00 16.910          C  
ATOM   1235  C   LEU A  80     268.705 329.963 229.276  1.00 15.890          C  
ATOM   1236  O   LEU A  80     269.480 330.217 228.360  1.00 15.910          O  
ATOM   1237  CB  LEU A  80     269.146 330.367 231.700  1.00 23.870          C  
ATOM   1238  CG  LEU A  80     270.609 329.868 231.643  1.00 23.870          C  
ATOM   1239  CD1 LEU A  80     271.567 330.980 231.219  1.00 23.870          C  
ATOM   1240  CD2 LEU A  80     270.974 329.365 233.029  1.00 23.870          C  
ATOM   1241  H   LEU A  80     266.710 330.988 231.510  1.00 20.870          H  
ATOM   1242  HA  LEU A  80     269.046 331.862 230.160  1.00 20.290          H  
ATOM   1243 1HB  LEU A  80     269.071 331.125 232.480  1.00 28.640          H  
ATOM   1244 2HB  LEU A  80     268.538 329.521 231.997  1.00 28.640          H  
ATOM   1245  HG  LEU A  80     270.684 329.055 230.928  1.00 28.640          H  
ATOM   1246 1HD1 LEU A  80     272.566 330.582 231.198  1.00 28.640          H  
ATOM   1247 2HD1 LEU A  80     271.313 331.339 230.220  1.00 28.640          H  
ATOM   1248 3HD1 LEU A  80     271.516 331.806 231.931  1.00 28.640          H  
ATOM   1249 1HD2 LEU A  80     271.984 328.986 233.040  1.00 28.640          H  
ATOM   1250 2HD2 LEU A  80     270.895 330.188 233.740  1.00 28.640          H  
ATOM   1251 3HD2 LEU A  80     270.291 328.571 233.316  1.00 28.640          H  
ATOM   1252  N   LEU A  81     267.951 328.874 229.276  1.00 15.080          N  
ATOM   1253  CA  LEU A  81     268.081 327.938 228.182  1.00 14.150          C  
ATOM   1254  C   LEU A  81     267.718 328.594 226.852  1.00 14.640          C  
ATOM   1255  O   LEU A  81     268.364 328.324 225.832  1.00 14.290          O  
ATOM   1256  CB  LEU A  81     267.244 326.715 228.486  1.00 20.180          C  
ATOM   1257  CG  LEU A  81     267.778 325.854 229.624  1.00 20.180          C  
ATOM   1258  CD1 LEU A  81     266.742 324.895 230.052  1.00 20.180          C  
ATOM   1259  CD2 LEU A  81     268.989 325.050 229.171  1.00 20.180          C  
ATOM   1260  H   LEU A  81     267.317 328.664 230.054  1.00 18.100          H  
ATOM   1261  HA  LEU A  81     269.114 327.641 228.121  1.00 16.980          H  
ATOM   1262 1HB  LEU A  81     266.225 327.030 228.730  1.00 24.220          H  
ATOM   1263 2HB  LEU A  81     267.227 326.111 227.617  1.00 24.220          H  
ATOM   1264  HG  LEU A  81     268.051 326.493 230.450  1.00 24.220          H  
ATOM   1265 1HD1 LEU A  81     267.141 324.311 230.865  1.00 24.220          H  
ATOM   1266 2HD1 LEU A  81     265.853 325.435 230.392  1.00 24.220          H  
ATOM   1267 3HD1 LEU A  81     266.484 324.251 229.238  1.00 24.220          H  
ATOM   1268 1HD2 LEU A  81     269.327 324.462 230.006  1.00 24.220          H  
ATOM   1269 2HD2 LEU A  81     268.705 324.393 228.346  1.00 24.220          H  
ATOM   1270 3HD2 LEU A  81     269.782 325.682 228.852  1.00 24.220          H  
ATOM   1271  N   GLU A  82     266.720 329.482 226.839  1.00 15.540          N  
ATOM   1272  CA  GLU A  82     266.413 330.151 225.587  1.00 16.110          C  
ATOM   1273  C   GLU A  82     267.633 330.967 225.130  1.00 16.650          C  
ATOM   1274  O   GLU A  82     268.047 330.849 223.979  1.00 16.600          O  
ATOM   1275  CB  GLU A  82     265.169 331.036 225.734  1.00 22.330          C  
ATOM   1276  CG  GLU A  82     263.871 330.240 225.894  1.00 22.330          C  
ATOM   1277  CD  GLU A  82     262.663 331.083 226.171  1.00 22.330          C  
ATOM   1278  OE1 GLU A  82     262.831 332.256 226.418  1.00 22.330          O  
ATOM   1279  OE2 GLU A  82     261.563 330.555 226.126  1.00 22.330          O  
ATOM   1280  H   GLU A  82     266.165 329.650 227.685  1.00 18.650          H  
ATOM   1281  HA  GLU A  82     266.204 329.396 224.832  1.00 19.330          H  
ATOM   1282 1HB  GLU A  82     265.280 331.675 226.606  1.00 26.790          H  
ATOM   1283 2HB  GLU A  82     265.073 331.682 224.863  1.00 26.790          H  
ATOM   1284 1HG  GLU A  82     263.699 329.656 224.991  1.00 26.790          H  
ATOM   1285 2HG  GLU A  82     264.010 329.550 226.714  1.00 26.790          H  
ATOM   1286  N   LYS A  83     268.313 331.674 226.046  1.00 17.130          N  
ATOM   1287  CA  LYS A  83     269.518 332.432 225.665  1.00 17.630          C  
ATOM   1288  C   LYS A  83     270.593 331.494 225.094  1.00 16.720          C  
ATOM   1289  O   LYS A  83     271.236 331.797 224.070  1.00 16.970          O  
ATOM   1290  CB  LYS A  83     270.104 333.187 226.865  1.00 24.480          C  
ATOM   1291  CG  LYS A  83     269.292 334.376 227.372  1.00 24.480          C  
ATOM   1292  CD  LYS A  83     269.969 335.007 228.602  1.00 24.480          C  
ATOM   1293  CE  LYS A  83     269.168 336.174 229.164  1.00 24.480          C  
ATOM   1294  NZ  LYS A  83     269.821 336.762 230.381  1.00 24.480          N  
ATOM   1295  H   LYS A  83     267.925 331.746 226.995  1.00 20.560          H  
ATOM   1296  HA  LYS A  83     269.247 333.148 224.891  1.00 21.160          H  
ATOM   1297 1HB  LYS A  83     270.239 332.498 227.693  1.00 29.380          H  
ATOM   1298 2HB  LYS A  83     271.087 333.560 226.600  1.00 29.380          H  
ATOM   1299 1HG  LYS A  83     269.212 335.120 226.581  1.00 29.380          H  
ATOM   1300 2HG  LYS A  83     268.291 334.046 227.638  1.00 29.380          H  
ATOM   1301 1HD  LYS A  83     270.074 334.246 229.378  1.00 29.380          H  
ATOM   1302 2HD  LYS A  83     270.964 335.357 228.328  1.00 29.380          H  
ATOM   1303 1HE  LYS A  83     269.080 336.946 228.402  1.00 29.380          H  
ATOM   1304 2HE  LYS A  83     268.170 335.824 229.431  1.00 29.380          H  
ATOM   1305 1HZ  LYS A  83     269.261 337.531 230.725  1.00 29.380          H  
ATOM   1306 2HZ  LYS A  83     269.899 336.057 231.104  1.00 29.380          H  
ATOM   1307 3HZ  LYS A  83     270.745 337.099 230.144  1.00 29.380          H  
ATOM   1308  N   LEU A  84     270.708 330.315 225.707  1.00 15.680          N  
ATOM   1309  CA  LEU A  84     271.698 329.316 225.343  1.00 14.730          C  
ATOM   1310  C   LEU A  84     271.389 328.639 224.002  1.00 14.330          C  
ATOM   1311  O   LEU A  84     272.295 328.053 223.373  1.00 13.770          O  
ATOM   1312  CB  LEU A  84     271.814 328.273 226.457  1.00 21.000          C  
ATOM   1313  CG  LEU A  84     272.332 328.798 227.867  1.00 21.000          C  
ATOM   1314  CD1 LEU A  84     272.256 327.678 228.849  1.00 21.000          C  
ATOM   1315  CD2 LEU A  84     273.738 329.358 227.816  1.00 21.000          C  
ATOM   1316  H   LEU A  84     270.132 330.167 226.544  1.00 18.820          H  
ATOM   1317  HA  LEU A  84     272.644 329.806 225.248  1.00 17.680          H  
ATOM   1318 1HB  LEU A  84     270.836 327.839 226.603  1.00 25.200          H  
ATOM   1319 2HB  LEU A  84     272.466 327.503 226.117  1.00 25.200          H  
ATOM   1320  HG  LEU A  84     271.692 329.579 228.203  1.00 25.200          H  
ATOM   1321 1HD1 LEU A  84     272.561 328.052 229.799  1.00 25.200          H  
ATOM   1322 2HD1 LEU A  84     271.250 327.330 228.917  1.00 25.200          H  
ATOM   1323 3HD1 LEU A  84     272.908 326.863 228.543  1.00 25.200          H  
ATOM   1324 1HD2 LEU A  84     274.004 329.694 228.811  1.00 25.200          H  
ATOM   1325 2HD2 LEU A  84     274.422 328.613 227.512  1.00 25.200          H  
ATOM   1326 3HD2 LEU A  84     273.789 330.198 227.134  1.00 25.200          H  
ATOM   1327  N   SER A  85     270.160 328.813 223.483  1.00 14.730          N  
ATOM   1328  CA  SER A  85     269.835 328.282 222.169  1.00 14.540          C  
ATOM   1329  C   SER A  85     270.685 328.990 221.109  1.00 15.270          C  
ATOM   1330  O   SER A  85     270.894 328.455 220.018  1.00 15.140          O  
ATOM   1331  CB  SER A  85     268.370 328.479 221.825  1.00 20.430          C  
ATOM   1332  OG  SER A  85     268.084 329.829 221.555  1.00 20.430          O  
ATOM   1333  H   SER A  85     269.417 329.278 224.020  1.00 17.680          H  
ATOM   1334  HA  SER A  85     270.065 327.221 222.151  1.00 17.450          H  
ATOM   1335 1HB  SER A  85     268.121 327.869 220.960  1.00 24.520          H  
ATOM   1336 2HB  SER A  85     267.756 328.137 222.660  1.00 24.520          H  
ATOM   1337  HG  SER A  85     268.054 330.278 222.419  1.00 24.520          H  
ATOM   1338  N   LEU A  86     271.205 330.188 221.428  1.00 16.090          N  
ATOM   1339  CA  LEU A  86     272.060 330.896 220.496  1.00 16.840          C  
ATOM   1340  C   LEU A  86     273.504 330.889 220.987  1.00 16.530          C  
ATOM   1341  O   LEU A  86     274.433 330.735 220.195  1.00 16.550          O  
ATOM   1342  CB  LEU A  86     271.568 332.337 220.311  1.00 23.280          C  
ATOM   1343  CG  LEU A  86     270.123 332.511 219.736  1.00 23.280          C  
ATOM   1344  CD1 LEU A  86     269.788 333.995 219.698  1.00 23.280          C  
ATOM   1345  CD2 LEU A  86     270.013 331.896 218.336  1.00 23.280          C  
ATOM   1346  H   LEU A  86     271.013 330.618 222.336  1.00 19.310          H  
ATOM   1347  HA  LEU A  86     272.048 330.382 219.541  1.00 20.210          H  
ATOM   1348 1HB  LEU A  86     271.591 332.825 221.286  1.00 27.930          H  
ATOM   1349 2HB  LEU A  86     272.261 332.857 219.652  1.00 27.930          H  
ATOM   1350  HG  LEU A  86     269.408 332.018 220.398  1.00 27.930          H  
ATOM   1351 1HD1 LEU A  86     268.775 334.128 219.319  1.00 27.930          H  
ATOM   1352 2HD1 LEU A  86     269.854 334.407 220.706  1.00 27.930          H  
ATOM   1353 3HD1 LEU A  86     270.490 334.514 219.046  1.00 27.930          H  
ATOM   1354 1HD2 LEU A  86     268.999 332.035 217.963  1.00 27.930          H  
ATOM   1355 2HD2 LEU A  86     270.717 332.385 217.664  1.00 27.930          H  
ATOM   1356 3HD2 LEU A  86     270.227 330.830 218.371  1.00 27.930          H  
ATOM   1357  N   GLN A  87     273.699 331.051 222.299  1.00 16.310          N  
ATOM   1358  CA  GLN A  87     275.047 331.100 222.863  1.00 16.060          C  
ATOM   1359  C   GLN A  87     275.796 329.758 222.768  1.00 14.880          C  
ATOM   1360  O   GLN A  87     277.014 329.742 222.582  1.00 14.760          O  
ATOM   1361  CB  GLN A  87     274.968 331.609 224.297  1.00 22.580          C  
ATOM   1362  CG  GLN A  87     274.547 333.074 224.364  1.00 22.580          C  
ATOM   1363  CD  GLN A  87     274.201 333.524 225.739  1.00 22.580          C  
ATOM   1364  OE1 GLN A  87     273.537 332.797 226.477  1.00 22.580          O  
ATOM   1365  NE2 GLN A  87     274.641 334.718 226.108  1.00 22.580          N  
ATOM   1366  H   GLN A  87     272.893 331.198 222.912  1.00 19.570          H  
ATOM   1367  HA  GLN A  87     275.618 331.829 222.290  1.00 19.270          H  
ATOM   1368 1HB  GLN A  87     274.289 331.035 224.855  1.00 27.100          H  
ATOM   1369 2HB  GLN A  87     275.942 331.511 224.772  1.00 27.100          H  
ATOM   1370 1HG  GLN A  87     275.368 333.688 224.000  1.00 27.100          H  
ATOM   1371 2HG  GLN A  87     273.669 333.217 223.733  1.00 27.100          H  
ATOM   1372 1HE2 GLN A  87     274.434 335.070 227.025  1.00 27.100          H  
ATOM   1373 2HE2 GLN A  87     275.178 335.276 225.474  1.00 27.100          H  
ATOM   1374  N   LEU A  88     275.086 328.637 222.934  1.00 14.020          N  
ATOM   1375  CA  LEU A  88     275.699 327.319 222.859  1.00 12.880          C  
ATOM   1376  C   LEU A  88     275.220 326.557 221.631  1.00 12.680          C  
ATOM   1377  O   LEU A  88     275.984 325.817 221.008  1.00 12.220          O  
ATOM   1378  CB  LEU A  88     275.316 326.501 224.076  1.00 18.490          C  
ATOM   1379  CG  LEU A  88     275.690 327.043 225.410  1.00 18.490          C  
ATOM   1380  CD1 LEU A  88     275.105 326.105 226.438  1.00 18.490          C  
ATOM   1381  CD2 LEU A  88     277.211 327.170 225.553  1.00 18.490          C  
ATOM   1382  H   LEU A  88     274.088 328.674 223.105  1.00 16.820          H  
ATOM   1383  HA  LEU A  88     276.777 327.428 222.782  1.00 15.460          H  
ATOM   1384 1HB  LEU A  88     274.234 326.392 224.069  1.00 22.190          H  
ATOM   1385 2HB  LEU A  88     275.766 325.515 223.978  1.00 22.190          H  
ATOM   1386  HG  LEU A  88     275.243 328.021 225.532  1.00 22.190          H  
ATOM   1387 1HD1 LEU A  88     275.303 326.451 227.428  1.00 22.190          H  
ATOM   1388 2HD1 LEU A  88     274.050 326.041 226.303  1.00 22.190          H  
ATOM   1389 3HD1 LEU A  88     275.534 325.130 226.307  1.00 22.190          H  
ATOM   1390 1HD2 LEU A  88     277.449 327.556 226.518  1.00 22.190          H  
ATOM   1391 2HD2 LEU A  88     277.686 326.199 225.433  1.00 22.190          H  
ATOM   1392 3HD2 LEU A  88     277.606 327.852 224.807  1.00 22.190          H  
ATOM   1393  N   GLY A  89     273.943 326.735 221.287  1.00 13.090          N  
ATOM   1394  CA  GLY A  89     273.341 325.989 220.191  1.00 12.960          C  
ATOM   1395  C   GLY A  89     272.666 324.720 220.710  1.00 11.870          C  
ATOM   1396  O   GLY A  89     272.724 323.659 220.073  1.00 11.350          O  
ATOM   1397  H   GLY A  89     273.357 327.351 221.843  1.00 15.710          H  
ATOM   1398 1HA  GLY A  89     272.605 326.618 219.690  1.00 15.550          H  
ATOM   1399 2HA  GLY A  89     274.102 325.735 219.456  1.00 15.550          H  
ATOM   1400  N   LEU A  90     272.103 324.818 221.915  1.00 11.590          N  
ATOM   1401  CA  LEU A  90     271.402 323.683 222.522  1.00 10.600          C  
ATOM   1402  C   LEU A  90     269.891 323.840 222.449  1.00 10.910          C  
ATOM   1403  O   LEU A  90     269.365 324.937 222.266  1.00 11.880          O  
ATOM   1404  CB  LEU A  90     271.806 323.474 223.985  1.00 15.240          C  
ATOM   1405  CG  LEU A  90     273.312 323.260 224.296  1.00 15.240          C  
ATOM   1406  CD1 LEU A  90     273.457 323.116 225.755  1.00 15.240          C  
ATOM   1407  CD2 LEU A  90     273.871 322.055 223.608  1.00 15.240          C  
ATOM   1408  H   LEU A  90     272.128 325.728 222.386  1.00 13.910          H  
ATOM   1409  HA  LEU A  90     271.648 322.781 221.967  1.00 12.720          H  
ATOM   1410 1HB  LEU A  90     271.476 324.345 224.550  1.00 18.280          H  
ATOM   1411 2HB  LEU A  90     271.264 322.600 224.362  1.00 18.280          H  
ATOM   1412  HG  LEU A  90     273.860 324.119 223.979  1.00 18.280          H  
ATOM   1413 1HD1 LEU A  90     274.497 322.993 226.007  1.00 18.280          H  
ATOM   1414 2HD1 LEU A  90     273.064 323.998 226.224  1.00 18.280          H  
ATOM   1415 3HD1 LEU A  90     272.904 322.248 226.087  1.00 18.280          H  
ATOM   1416 1HD2 LEU A  90     274.925 321.949 223.866  1.00 18.280          H  
ATOM   1417 2HD2 LEU A  90     273.326 321.167 223.925  1.00 18.280          H  
ATOM   1418 3HD2 LEU A  90     273.790 322.179 222.531  1.00 18.280          H  
ATOM   1419  N   ILE A  91     269.193 322.725 222.590  1.00 10.080          N  
ATOM   1420  CA  ILE A  91     267.739 322.693 222.624  1.00 10.190          C  
ATOM   1421  C   ILE A  91     267.304 321.996 223.911  1.00  9.440          C  
ATOM   1422  O   ILE A  91     268.075 321.249 224.518  1.00  8.680          O  
ATOM   1423  CB  ILE A  91     267.200 322.019 221.347  1.00 14.220          C  
ATOM   1424  CG1 ILE A  91     267.710 320.542 221.266  1.00 14.220          C  
ATOM   1425  CG2 ILE A  91     267.634 322.847 220.142  1.00 14.220          C  
ATOM   1426  CD1 ILE A  91     267.139 319.717 220.136  1.00 14.220          C  
ATOM   1427  H   ILE A  91     269.707 321.851 222.722  1.00 12.100          H  
ATOM   1428  HA  ILE A  91     267.358 323.713 222.651  1.00 12.230          H  
ATOM   1429  HB  ILE A  91     266.118 321.993 221.381  1.00 17.070          H  
ATOM   1430 1HG1 ILE A  91     268.786 320.548 221.168  1.00 17.070          H  
ATOM   1431 2HG1 ILE A  91     267.455 320.043 222.193  1.00 17.070          H  
ATOM   1432 1HG2 ILE A  91     267.259 322.427 219.238  1.00 17.070          H  
ATOM   1433 2HG2 ILE A  91     267.248 323.860 220.251  1.00 17.070          H  
ATOM   1434 3HG2 ILE A  91     268.712 322.885 220.097  1.00 17.070          H  
ATOM   1435 1HD1 ILE A  91     267.559 318.708 220.185  1.00 17.070          H  
ATOM   1436 2HD1 ILE A  91     266.068 319.679 220.217  1.00 17.070          H  
ATOM   1437 3HD1 ILE A  91     267.405 320.158 219.202  1.00 17.070          H  
ATOM   1438  N   TRP A  92     266.077 322.212 224.344  1.00  9.740          N  
ATOM   1439  CA  TRP A  92     265.693 321.614 225.611  1.00  9.230          C  
ATOM   1440  C   TRP A  92     264.211 321.426 225.740  1.00  9.290          C  
ATOM   1441  O   TRP A  92     263.444 322.070 225.033  1.00  9.910          O  
ATOM   1442  CB  TRP A  92     266.168 322.546 226.715  1.00 13.130          C  
ATOM   1443  CG  TRP A  92     265.526 323.878 226.569  1.00 13.130          C  
ATOM   1444  CD1 TRP A  92     265.901 324.844 225.684  1.00 13.130          C  
ATOM   1445  CD2 TRP A  92     264.424 324.438 227.323  1.00 13.130          C  
ATOM   1446  NE1 TRP A  92     265.109 325.930 225.810  1.00 13.130          N  
ATOM   1447  CE2 TRP A  92     264.203 325.714 226.816  1.00 13.130          C  
ATOM   1448  CE3 TRP A  92     263.624 323.970 228.374  1.00 13.130          C  
ATOM   1449  CZ2 TRP A  92     263.218 326.539 227.319  1.00 13.130          C  
ATOM   1450  CZ3 TRP A  92     262.644 324.806 228.876  1.00 13.130          C  
ATOM   1451  CH2 TRP A  92     262.447 326.051 228.362  1.00 13.130          C  
ATOM   1452  H   TRP A  92     265.429 322.801 223.819  1.00 11.690          H  
ATOM   1453  HA  TRP A  92     266.174 320.643 225.696  1.00 11.080          H  
ATOM   1454 1HB  TRP A  92     265.915 322.128 227.689  1.00 15.750          H  
ATOM   1455 2HB  TRP A  92     267.249 322.664 226.672  1.00 15.750          H  
ATOM   1456  HD1 TRP A  92     266.715 324.762 224.969  1.00 15.750          H  
ATOM   1457  HE1 TRP A  92     265.190 326.764 225.256  1.00 15.750          H  
ATOM   1458  HE3 TRP A  92     263.772 322.982 228.786  1.00 15.750          H  
ATOM   1459  HZ2 TRP A  92     263.039 327.537 226.929  1.00 15.750          H  
ATOM   1460  HZ3 TRP A  92     262.032 324.461 229.687  1.00 15.750          H  
ATOM   1461  HH2 TRP A  92     261.665 326.678 228.782  1.00 15.750          H  
ATOM   1462  N   TYR A  93     263.814 320.594 226.686  1.00  8.770          N  
ATOM   1463  CA  TYR A  93     262.413 320.364 226.973  1.00  8.860          C  
ATOM   1464  C   TYR A  93     262.104 320.261 228.460  1.00  9.190          C  
ATOM   1465  O   TYR A  93     262.817 319.612 229.219  1.00  8.830          O  
ATOM   1466  CB  TYR A  93     261.957 319.089 226.245  1.00 12.370          C  
ATOM   1467  CG  TYR A  93     260.568 318.658 226.592  1.00 12.370          C  
ATOM   1468  CD1 TYR A  93     259.498 319.355 226.124  1.00 12.370          C  
ATOM   1469  CD2 TYR A  93     260.369 317.553 227.379  1.00 12.370          C  
ATOM   1470  CE1 TYR A  93     258.230 318.977 226.460  1.00 12.370          C  
ATOM   1471  CE2 TYR A  93     259.092 317.164 227.695  1.00 12.370          C  
ATOM   1472  CZ  TYR A  93     258.026 317.888 227.239  1.00 12.370          C  
ATOM   1473  OH  TYR A  93     256.742 317.542 227.561  1.00 12.370          O  
ATOM   1474  H   TYR A  93     264.534 320.066 227.184  1.00 10.520          H  
ATOM   1475  HA  TYR A  93     261.850 321.209 226.584  1.00 10.630          H  
ATOM   1476 1HB  TYR A  93     262.003 319.254 225.169  1.00 14.840          H  
ATOM   1477 2HB  TYR A  93     262.640 318.271 226.480  1.00 14.840          H  
ATOM   1478  HD1 TYR A  93     259.655 320.213 225.494  1.00 14.840          H  
ATOM   1479  HD2 TYR A  93     261.222 316.989 227.747  1.00 14.840          H  
ATOM   1480  HE1 TYR A  93     257.375 319.541 226.099  1.00 14.840          H  
ATOM   1481  HE2 TYR A  93     258.928 316.290 228.305  1.00 14.840          H  
ATOM   1482  HH  TYR A  93     256.120 318.153 227.088  1.00 14.840          H  
ATOM   1483  N   PHE A  94     261.038 320.924 228.893  1.00 10.000          N  
ATOM   1484  CA  PHE A  94     260.617 320.845 230.284  1.00 10.510          C  
ATOM   1485  C   PHE A  94     259.283 320.127 230.381  1.00 10.270          C  
ATOM   1486  O   PHE A  94     258.297 320.556 229.785  1.00 10.540          O  
ATOM   1487  CB  PHE A  94     260.552 322.249 230.885  1.00 14.510          C  
ATOM   1488  CG  PHE A  94     260.158 322.333 232.328  1.00 14.510          C  
ATOM   1489  CD1 PHE A  94     260.811 321.590 233.272  1.00 14.510          C  
ATOM   1490  CD2 PHE A  94     259.164 323.197 232.746  1.00 14.510          C  
ATOM   1491  CE1 PHE A  94     260.501 321.672 234.584  1.00 14.510          C  
ATOM   1492  CE2 PHE A  94     258.843 323.299 234.083  1.00 14.510          C  
ATOM   1493  CZ  PHE A  94     259.517 322.529 235.006  1.00 14.510          C  
ATOM   1494  H   PHE A  94     260.499 321.492 228.252  1.00 12.000          H  
ATOM   1495  HA  PHE A  94     261.349 320.261 230.835  1.00 12.610          H  
ATOM   1496 1HB  PHE A  94     261.531 322.689 230.804  1.00 17.410          H  
ATOM   1497 2HB  PHE A  94     259.866 322.863 230.306  1.00 17.410          H  
ATOM   1498  HD1 PHE A  94     261.589 320.930 232.963  1.00 17.410          H  
ATOM   1499  HD2 PHE A  94     258.638 323.806 232.007  1.00 17.410          H  
ATOM   1500  HE1 PHE A  94     261.043 321.058 235.294  1.00 17.410          H  
ATOM   1501  HE2 PHE A  94     258.060 323.985 234.412  1.00 17.410          H  
ATOM   1502  HZ  PHE A  94     259.265 322.603 236.070  1.00 17.410          H  
ATOM   1503  N   ASP A  95     259.260 318.995 231.098  1.00  9.860          N  
ATOM   1504  CA  ASP A  95     258.028 318.192 231.217  1.00  9.640          C  
ATOM   1505  C   ASP A  95     257.200 318.579 232.449  1.00 10.720          C  
ATOM   1506  O   ASP A  95     256.211 317.926 232.787  1.00 10.710          O  
ATOM   1507  CB  ASP A  95     258.352 316.689 231.281  1.00 13.580          C  
ATOM   1508  CG  ASP A  95     259.129 316.331 232.499  1.00 13.580          C  
ATOM   1509  OD1 ASP A  95     259.339 317.238 233.276  1.00 13.580          O  
ATOM   1510  OD2 ASP A  95     259.538 315.189 232.672  1.00 13.580          O  
ATOM   1511  H   ASP A  95     260.119 318.709 231.592  1.00 11.830          H  
ATOM   1512  HA  ASP A  95     257.416 318.370 230.330  1.00 11.570          H  
ATOM   1513 1HB  ASP A  95     257.428 316.111 231.256  1.00 16.300          H  
ATOM   1514 2HB  ASP A  95     258.940 316.409 230.434  1.00 16.300          H  
ATOM   1515  N   GLY A  96     257.627 319.632 233.126  1.00 11.670          N  
ATOM   1516  CA  GLY A  96     256.982 320.140 234.329  1.00 12.770          C  
ATOM   1517  C   GLY A  96     257.580 319.549 235.609  1.00 13.090          C  
ATOM   1518  O   GLY A  96     257.292 320.023 236.709  1.00 14.110          O  
ATOM   1519  H   GLY A  96     258.455 320.085 232.763  1.00 14.000          H  
ATOM   1520 1HA  GLY A  96     257.050 321.222 234.349  1.00 15.320          H  
ATOM   1521 2HA  GLY A  96     255.920 319.901 234.285  1.00 15.320          H  
ATOM   1522  N   GLN A  97     258.387 318.497 235.460  1.00 12.270          N  
ATOM   1523  CA  GLN A  97     259.036 317.805 236.566  1.00 12.570          C  
ATOM   1524  C   GLN A  97     260.559 317.866 236.485  1.00 12.240          C  
ATOM   1525  O   GLN A  97     261.227 317.853 237.515  1.00 12.880          O  
ATOM   1526  CB  GLN A  97     258.588 316.343 236.602  1.00 17.480          C  
ATOM   1527  CG  GLN A  97     257.093 316.159 236.791  1.00 17.480          C  
ATOM   1528  CD  GLN A  97     256.620 316.685 238.122  1.00 17.480          C  
ATOM   1529  OE1 GLN A  97     257.150 316.309 239.171  1.00 17.480          O  
ATOM   1530  NE2 GLN A  97     255.629 317.561 238.095  1.00 17.480          N  
ATOM   1531  H   GLN A  97     258.577 318.156 234.520  1.00 14.720          H  
ATOM   1532  HA  GLN A  97     258.739 318.289 237.496  1.00 15.080          H  
ATOM   1533 1HB  GLN A  97     258.871 315.861 235.661  1.00 20.970          H  
ATOM   1534 2HB  GLN A  97     259.106 315.822 237.406  1.00 20.970          H  
ATOM   1535 1HG  GLN A  97     256.571 316.699 236.000  1.00 20.970          H  
ATOM   1536 2HG  GLN A  97     256.858 315.100 236.735  1.00 20.970          H  
ATOM   1537 1HE2 GLN A  97     255.282 317.952 238.947  1.00 20.970          H  
ATOM   1538 2HE2 GLN A  97     255.231 317.846 237.221  1.00 20.970          H  
ATOM   1539  N   ALA A  98     261.098 317.911 235.262  1.00 11.260          N  
ATOM   1540  CA  ALA A  98     262.540 317.930 234.971  1.00 10.780          C  
ATOM   1541  C   ALA A  98     262.835 318.570 233.607  1.00 10.180          C  
ATOM   1542  O   ALA A  98     261.979 318.629 232.712  1.00  9.880          O  
ATOM   1543  CB  ALA A  98     263.107 316.527 234.992  1.00 15.280          C  
ATOM   1544  H   ALA A  98     260.453 317.861 234.479  1.00 13.510          H  
ATOM   1545  HA  ALA A  98     263.044 318.517 235.734  1.00 12.940          H  
ATOM   1546 1HB  ALA A  98     264.177 316.582 234.798  1.00 18.340          H  
ATOM   1547 2HB  ALA A  98     262.935 316.077 235.965  1.00 18.340          H  
ATOM   1548 3HB  ALA A  98     262.622 315.928 234.220  1.00 18.340          H  
ATOM   1549  N   ILE A  99     264.071 319.051 233.439  1.00 10.070          N  
ATOM   1550  CA  ILE A  99     264.488 319.621 232.156  1.00  9.640          C  
ATOM   1551  C   ILE A  99     265.459 318.702 231.433  1.00  8.450          C  
ATOM   1552  O   ILE A  99     266.465 318.289 231.995  1.00  8.210          O  
ATOM   1553  CB  ILE A  99     265.168 321.007 232.289  1.00 13.670          C  
ATOM   1554  CG1 ILE A  99     264.218 322.033 232.933  1.00 13.670          C  
ATOM   1555  CG2 ILE A  99     265.553 321.480 230.884  1.00 13.670          C  
ATOM   1556  CD1 ILE A  99     264.858 323.361 233.310  1.00 13.670          C  
ATOM   1557  H   ILE A  99     264.737 318.991 234.218  1.00 12.080          H  
ATOM   1558  HA  ILE A  99     263.612 319.735 231.528  1.00 11.570          H  
ATOM   1559  HB  ILE A  99     266.056 320.929 232.914  1.00 16.400          H  
ATOM   1560 1HG1 ILE A  99     263.413 322.239 232.246  1.00 16.400          H  
ATOM   1561 2HG1 ILE A  99     263.806 321.594 233.842  1.00 16.400          H  
ATOM   1562 1HG2 ILE A  99     266.024 322.414 230.935  1.00 16.400          H  
ATOM   1563 2HG2 ILE A  99     266.224 320.799 230.424  1.00 16.400          H  
ATOM   1564 3HG2 ILE A  99     264.656 321.555 230.278  1.00 16.400          H  
ATOM   1565 1HD1 ILE A  99     264.101 324.004 233.766  1.00 16.400          H  
ATOM   1566 2HD1 ILE A  99     265.663 323.181 234.017  1.00 16.400          H  
ATOM   1567 3HD1 ILE A  99     265.254 323.864 232.442  1.00 16.400          H  
ATOM   1568  N   TYR A 100     265.159 318.397 230.180  1.00  7.780          N  
ATOM   1569  CA  TYR A 100     265.988 317.525 229.359  1.00  6.650          C  
ATOM   1570  C   TYR A 100     266.721 318.370 228.305  1.00  6.780          C  
ATOM   1571  O   TYR A 100     266.089 319.047 227.488  1.00  7.250          O  
ATOM   1572  CB  TYR A 100     265.096 316.495 228.696  1.00  9.760          C  
ATOM   1573  CG  TYR A 100     264.278 315.712 229.662  1.00  9.760          C  
ATOM   1574  CD1 TYR A 100     263.051 316.217 230.021  1.00  9.760          C  
ATOM   1575  CD2 TYR A 100     264.708 314.508 230.179  1.00  9.760          C  
ATOM   1576  CE1 TYR A 100     262.262 315.553 230.870  1.00  9.760          C  
ATOM   1577  CE2 TYR A 100     263.884 313.820 231.052  1.00  9.760          C  
ATOM   1578  CZ  TYR A 100     262.656 314.353 231.397  1.00  9.760          C  
ATOM   1579  OH  TYR A 100     261.806 313.685 232.257  1.00  9.760          O  
ATOM   1580  H   TYR A 100     264.296 318.781 229.805  1.00  9.340          H  
ATOM   1581  HA  TYR A 100     266.735 317.034 229.980  1.00  7.980          H  
ATOM   1582 1HB  TYR A 100     264.432 316.971 227.972  1.00 11.710          H  
ATOM   1583 2HB  TYR A 100     265.720 315.793 228.178  1.00 11.710          H  
ATOM   1584  HD1 TYR A 100     262.709 317.162 229.613  1.00 11.710          H  
ATOM   1585  HD2 TYR A 100     265.677 314.100 229.896  1.00 11.710          H  
ATOM   1586  HE1 TYR A 100     261.317 315.972 231.127  1.00 11.710          H  
ATOM   1587  HE2 TYR A 100     264.199 312.862 231.465  1.00 11.710          H  
ATOM   1588  HH  TYR A 100     260.995 314.240 232.430  1.00 11.710          H  
ATOM   1589  N   ILE A 101     268.053 318.371 228.348  1.00  6.540          N  
ATOM   1590  CA  ILE A 101     268.865 319.218 227.470  1.00  6.900          C  
ATOM   1591  C   ILE A 101     269.693 318.414 226.464  1.00  6.010          C  
ATOM   1592  O   ILE A 101     270.432 317.489 226.828  1.00  5.150          O  
ATOM   1593  CB  ILE A 101     269.782 320.100 228.328  1.00  9.520          C  
ATOM   1594  CG1 ILE A 101     268.884 320.919 229.284  1.00  9.520          C  
ATOM   1595  CG2 ILE A 101     270.636 321.025 227.424  1.00  9.520          C  
ATOM   1596  CD1 ILE A 101     269.574 321.653 230.335  1.00  9.520          C  
ATOM   1597  H   ILE A 101     268.516 317.802 229.055  1.00  7.850          H  
ATOM   1598  HA  ILE A 101     268.201 319.868 226.904  1.00  8.280          H  
ATOM   1599  HB  ILE A 101     270.421 319.474 228.920  1.00 11.420          H  
ATOM   1600 1HG1 ILE A 101     268.291 321.613 228.702  1.00 11.420          H  
ATOM   1601 2HG1 ILE A 101     268.231 320.235 229.790  1.00 11.420          H  
ATOM   1602 1HG2 ILE A 101     271.282 321.642 228.022  1.00 11.420          H  
ATOM   1603 2HG2 ILE A 101     271.241 320.430 226.762  1.00 11.420          H  
ATOM   1604 3HG2 ILE A 101     269.976 321.661 226.826  1.00 11.420          H  
ATOM   1605 1HD1 ILE A 101     268.843 322.170 230.955  1.00 11.420          H  
ATOM   1606 2HD1 ILE A 101     270.144 320.973 230.945  1.00 11.420          H  
ATOM   1607 3HD1 ILE A 101     270.217 322.356 229.890  1.00 11.420          H  
ATOM   1608  N   TYR A 102     269.539 318.773 225.189  1.00  6.360          N  
ATOM   1609  CA  TYR A 102     270.190 318.098 224.065  1.00  5.930          C  
ATOM   1610  C   TYR A 102     270.859 319.069 223.102  1.00  6.920          C  
ATOM   1611  O   TYR A 102     270.519 320.247 223.058  1.00  7.880          O  
ATOM   1612  CB  TYR A 102     269.163 317.283 223.298  1.00  8.470          C  
ATOM   1613  CG  TYR A 102     268.517 316.252 224.120  1.00  8.470          C  
ATOM   1614  CD1 TYR A 102     267.341 316.537 224.787  1.00  8.470          C  
ATOM   1615  CD2 TYR A 102     269.093 315.016 224.220  1.00  8.470          C  
ATOM   1616  CE1 TYR A 102     266.751 315.579 225.540  1.00  8.470          C  
ATOM   1617  CE2 TYR A 102     268.509 314.055 224.991  1.00  8.470          C  
ATOM   1618  CZ  TYR A 102     267.345 314.328 225.652  1.00  8.470          C  
ATOM   1619  OH  TYR A 102     266.772 313.358 226.427  1.00  8.470          O  
ATOM   1620  H   TYR A 102     268.925 319.568 224.992  1.00  7.630          H  
ATOM   1621  HA  TYR A 102     270.960 317.433 224.454  1.00  7.120          H  
ATOM   1622 1HB  TYR A 102     268.394 317.940 222.900  1.00 10.170          H  
ATOM   1623 2HB  TYR A 102     269.644 316.796 222.463  1.00 10.170          H  
ATOM   1624  HD1 TYR A 102     266.890 317.522 224.707  1.00 10.170          H  
ATOM   1625  HD2 TYR A 102     270.023 314.801 223.689  1.00 10.170          H  
ATOM   1626  HE1 TYR A 102     265.830 315.802 226.048  1.00 10.170          H  
ATOM   1627  HE2 TYR A 102     268.973 313.073 225.077  1.00 10.170          H  
ATOM   1628  HH  TYR A 102     267.302 312.558 226.383  1.00 10.170          H  
ATOM   1629  N   ASP A 103     271.830 318.599 222.332  1.00  6.780          N  
ATOM   1630  CA  ASP A 103     272.431 319.461 221.326  1.00  7.820          C  
ATOM   1631  C   ASP A 103     271.410 319.726 220.234  1.00  8.590          C  
ATOM   1632  O   ASP A 103     270.581 318.867 219.947  1.00  8.210          O  
ATOM   1633  CB  ASP A 103     273.687 318.832 220.736  1.00 10.530          C  
ATOM   1634  CG  ASP A 103     274.529 319.816 219.936  1.00 10.530          C  
ATOM   1635  OD1 ASP A 103     275.330 320.511 220.537  1.00 10.530          O  
ATOM   1636  OD2 ASP A 103     274.350 319.900 218.725  1.00 10.530          O  
ATOM   1637  H   ASP A 103     272.108 317.611 222.382  1.00  8.140          H  
ATOM   1638  HA  ASP A 103     272.687 320.406 221.775  1.00  9.380          H  
ATOM   1639 1HB  ASP A 103     274.291 318.419 221.539  1.00 12.640          H  
ATOM   1640 2HB  ASP A 103     273.411 318.009 220.088  1.00 12.640          H  
ATOM   1641  N   ALA A 104     271.474 320.869 219.556  1.00  9.690          N  
ATOM   1642  CA  ALA A 104     270.546 321.084 218.451  1.00 10.440          C  
ATOM   1643  C   ALA A 104     270.691 319.990 217.388  1.00 10.370          C  
ATOM   1644  O   ALA A 104     269.715 319.625 216.730  1.00 10.570          O  
ATOM   1645  CB  ALA A 104     270.756 322.447 217.830  1.00 14.320          C  
ATOM   1646  H   ALA A 104     272.143 321.612 219.789  1.00 11.630          H  
ATOM   1647  HA  ALA A 104     269.538 321.031 218.844  1.00 12.530          H  
ATOM   1648 1HB  ALA A 104     270.036 322.595 217.027  1.00 17.180          H  
ATOM   1649 2HB  ALA A 104     270.619 323.215 218.589  1.00 17.180          H  
ATOM   1650 3HB  ALA A 104     271.767 322.510 217.432  1.00 17.180          H  
ATOM   1651  N   SER A 105     271.898 319.437 217.212  1.00 10.170          N  
ATOM   1652  CA  SER A 105     272.132 318.391 216.220  1.00 10.330          C  
ATOM   1653  C   SER A 105     271.437 317.070 216.574  1.00  9.440          C  
ATOM   1654  O   SER A 105     271.369 316.161 215.745  1.00  9.700          O  
ATOM   1655  CB  SER A 105     273.613 318.154 216.047  1.00 14.400          C  
ATOM   1656  OG  SER A 105     274.159 317.622 217.203  1.00 14.400          O  
ATOM   1657  H   SER A 105     272.714 319.745 217.762  1.00 12.200          H  
ATOM   1658  HA  SER A 105     271.731 318.737 215.268  1.00 12.400          H  
ATOM   1659 1HB  SER A 105     273.774 317.468 215.217  1.00 17.280          H  
ATOM   1660 2HB  SER A 105     274.111 319.091 215.806  1.00 17.280          H  
ATOM   1661  HG  SER A 105     274.280 318.386 217.800  1.00 17.280          H  
ATOM   1662  N   GLU A 106     270.948 316.946 217.813  1.00  8.480          N  
ATOM   1663  CA  GLU A 106     270.247 315.762 218.284  1.00  7.590          C  
ATOM   1664  C   GLU A 106     268.738 315.892 218.063  1.00  7.740          C  
ATOM   1665  O   GLU A 106     267.983 314.977 218.400  1.00  7.070          O  
ATOM   1666  CB  GLU A 106     270.517 315.503 219.780  1.00 10.980          C  
ATOM   1667  CG  GLU A 106     271.968 315.139 220.140  1.00 10.980          C  
ATOM   1668  CD  GLU A 106     272.185 314.872 221.639  1.00 10.980          C  
ATOM   1669  OE1 GLU A 106     272.101 313.732 222.025  1.00 10.980          O  
ATOM   1670  OE2 GLU A 106     272.430 315.807 222.400  1.00 10.980          O  
ATOM   1671  H   GLU A 106     271.015 317.733 218.457  1.00 10.180          H  
ATOM   1672  HA  GLU A 106     270.599 314.903 217.715  1.00  9.110          H  
ATOM   1673 1HB  GLU A 106     270.263 316.396 220.331  1.00 13.180          H  
ATOM   1674 2HB  GLU A 106     269.868 314.705 220.139  1.00 13.180          H  
ATOM   1675 1HG  GLU A 106     272.243 314.245 219.585  1.00 13.180          H  
ATOM   1676 2HG  GLU A 106     272.620 315.934 219.811  1.00 13.180          H  
ATOM   1677  N   MET A 107     268.292 317.016 217.489  1.00  8.660          N  
ATOM   1678  CA  MET A 107     266.869 317.246 217.269  1.00  8.910          C  
ATOM   1679  C   MET A 107     266.277 316.149 216.398  1.00  8.940          C  
ATOM   1680  O   MET A 107     266.849 315.771 215.372  1.00  9.530          O  
ATOM   1681  CB  MET A 107     266.655 318.609 216.592  1.00 12.370          C  
ATOM   1682  CG  MET A 107     265.193 319.000 216.452  1.00 12.370          C  
ATOM   1683  SD  MET A 107     264.862 320.627 215.776  1.00 12.370          S  
ATOM   1684  CE  MET A 107     265.246 321.665 217.182  1.00 12.370          C  
ATOM   1685  H   MET A 107     268.951 317.751 217.212  1.00 10.390          H  
ATOM   1686  HA  MET A 107     266.352 317.230 218.229  1.00 10.690          H  
ATOM   1687 1HB  MET A 107     267.188 319.370 217.127  1.00 14.850          H  
ATOM   1688 2HB  MET A 107     267.082 318.571 215.590  1.00 14.850          H  
ATOM   1689 1HG  MET A 107     264.653 318.265 215.853  1.00 14.850          H  
ATOM   1690 2HG  MET A 107     264.802 318.986 217.425  1.00 14.850          H  
ATOM   1691 1HE  MET A 107     265.080 322.709 216.920  1.00 14.850          H  
ATOM   1692 2HE  MET A 107     264.617 321.400 218.029  1.00 14.850          H  
ATOM   1693 3HE  MET A 107     266.282 321.525 217.444  1.00 14.850          H  
ATOM   1694  N   ARG A 108     265.106 315.663 216.791  1.00  8.390          N  
ATOM   1695  CA  ARG A 108     264.426 314.621 216.047  1.00  8.470          C  
ATOM   1696  C   ARG A 108     263.265 315.186 215.265  1.00  9.220          C  
ATOM   1697  O   ARG A 108     262.764 316.280 215.557  1.00  9.480          O  
ATOM   1698  CB  ARG A 108     263.931 313.507 216.955  1.00 11.830          C  
ATOM   1699  CG  ARG A 108     265.016 312.721 217.650  1.00 11.830          C  
ATOM   1700  CD  ARG A 108     264.457 311.563 218.396  1.00 11.830          C  
ATOM   1701  NE  ARG A 108     265.481 310.877 219.174  1.00 11.830          N  
ATOM   1702  CZ  ARG A 108     265.239 309.919 220.101  1.00 11.830          C  
ATOM   1703  NH1 ARG A 108     264.011 309.532 220.376  1.00 11.830          N  
ATOM   1704  NH2 ARG A 108     266.241 309.369 220.762  1.00 11.830          N  
ATOM   1705  H   ARG A 108     264.671 316.059 217.625  1.00 10.070          H  
ATOM   1706  HA  ARG A 108     265.132 314.186 215.342  1.00 10.160          H  
ATOM   1707 1HB  ARG A 108     263.317 313.941 217.738  1.00 14.190          H  
ATOM   1708 2HB  ARG A 108     263.308 312.814 216.392  1.00 14.190          H  
ATOM   1709 1HG  ARG A 108     265.732 312.355 216.916  1.00 14.190          H  
ATOM   1710 2HG  ARG A 108     265.530 313.376 218.358  1.00 14.190          H  
ATOM   1711 1HD  ARG A 108     263.658 311.883 219.058  1.00 14.190          H  
ATOM   1712 2HD  ARG A 108     264.051 310.853 217.677  1.00 14.190          H  
ATOM   1713  HE  ARG A 108     266.446 311.155 219.022  1.00 14.190          H  
ATOM   1714 1HH1 ARG A 108     263.182 309.920 219.920  1.00 14.190          H  
ATOM   1715 2HH1 ARG A 108     263.802 308.852 221.116  1.00 14.190          H  
ATOM   1716 1HH2 ARG A 108     267.195 309.648 220.579  1.00 14.190          H  
ATOM   1717 2HH2 ARG A 108     266.029 308.663 221.448  1.00 14.190          H  
ATOM   1718  N   ASN A 109     262.822 314.418 214.275  1.00  9.650          N  
ATOM   1719  CA  ASN A 109     261.697 314.802 213.453  1.00 10.350          C  
ATOM   1720  C   ASN A 109     260.826 313.586 213.167  1.00 10.100          C  
ATOM   1721  O   ASN A 109     261.341 312.484 212.961  1.00 10.030          O  
ATOM   1722  CB  ASN A 109     262.196 315.408 212.156  1.00 14.210          C  
ATOM   1723  CG  ASN A 109     263.001 316.677 212.354  1.00 14.210          C  
ATOM   1724  OD1 ASN A 109     262.464 317.780 212.521  1.00 14.210          O  
ATOM   1725  ND2 ASN A 109     264.306 316.536 212.342  1.00 14.210          N  
ATOM   1726  H   ASN A 109     263.278 313.536 214.088  1.00 11.580          H  
ATOM   1727  HA  ASN A 109     261.104 315.527 213.993  1.00 12.420          H  
ATOM   1728 1HB  ASN A 109     262.810 314.679 211.629  1.00 17.050          H  
ATOM   1729 2HB  ASN A 109     261.341 315.634 211.519  1.00 17.050          H  
ATOM   1730 1HD2 ASN A 109     264.897 317.333 212.472  1.00 17.050          H  
ATOM   1731 2HD2 ASN A 109     264.714 315.632 212.218  1.00 17.050          H  
ATOM   1732  N   ALA A 110     259.514 313.790 213.115  1.00 10.080          N  
ATOM   1733  CA  ALA A 110     258.594 312.704 212.792  1.00  9.930          C  
ATOM   1734  C   ALA A 110     257.322 313.186 212.104  1.00 10.510          C  
ATOM   1735  O   ALA A 110     256.875 314.320 212.288  1.00 10.720          O  
ATOM   1736  CB  ALA A 110     258.209 311.966 214.071  1.00 13.960          C  
ATOM   1737  H   ALA A 110     259.166 314.724 213.345  1.00 12.100          H  
ATOM   1738  HA  ALA A 110     259.104 312.020 212.115  1.00 11.920          H  
ATOM   1739 1HB  ALA A 110     257.547 311.134 213.828  1.00 16.750          H  
ATOM   1740 2HB  ALA A 110     259.110 311.586 214.553  1.00 16.750          H  
ATOM   1741 3HB  ALA A 110     257.699 312.642 214.748  1.00 16.750          H  
ATOM   1742  N   VAL A 111     256.713 312.298 211.323  1.00 10.840          N  
ATOM   1743  CA  VAL A 111     255.411 312.595 210.744  1.00 11.280          C  
ATOM   1744  C   VAL A 111     254.445 311.618 211.371  1.00 10.430          C  
ATOM   1745  O   VAL A 111     254.632 310.401 211.311  1.00 10.210          O  
ATOM   1746  CB  VAL A 111     255.399 312.523 209.210  1.00 15.620          C  
ATOM   1747  CG1 VAL A 111     253.966 312.837 208.676  1.00 15.620          C  
ATOM   1748  CG2 VAL A 111     256.399 313.532 208.678  1.00 15.620          C  
ATOM   1749  H   VAL A 111     257.133 311.390 211.169  1.00 13.010          H  
ATOM   1750  HA  VAL A 111     255.117 313.601 211.027  1.00 13.540          H  
ATOM   1751  HB  VAL A 111     255.666 311.520 208.883  1.00 18.740          H  
ATOM   1752 1HG1 VAL A 111     253.963 312.793 207.590  1.00 18.740          H  
ATOM   1753 2HG1 VAL A 111     253.253 312.110 209.065  1.00 18.740          H  
ATOM   1754 3HG1 VAL A 111     253.671 313.843 208.998  1.00 18.740          H  
ATOM   1755 1HG2 VAL A 111     256.405 313.508 207.590  1.00 18.740          H  
ATOM   1756 2HG2 VAL A 111     256.110 314.516 209.022  1.00 18.740          H  
ATOM   1757 3HG2 VAL A 111     257.392 313.297 209.050  1.00 18.740          H  
ATOM   1758  N   VAL A 112     253.446 312.172 212.027  1.00 10.000          N  
ATOM   1759  CA  VAL A 112     252.525 311.392 212.825  1.00  9.070          C  
ATOM   1760  C   VAL A 112     251.080 311.477 212.372  1.00  9.340          C  
ATOM   1761  O   VAL A 112     250.492 312.557 212.343  1.00  9.740          O  
ATOM   1762  CB  VAL A 112     252.642 311.924 214.277  1.00 13.070          C  
ATOM   1763  CG1 VAL A 112     251.723 311.212 215.221  1.00 13.070          C  
ATOM   1764  CG2 VAL A 112     254.058 311.789 214.743  1.00 13.070          C  
ATOM   1765  H   VAL A 112     253.363 313.191 211.968  1.00 12.000          H  
ATOM   1766  HA  VAL A 112     252.837 310.348 212.791  1.00 10.880          H  
ATOM   1767  HB  VAL A 112     252.364 312.970 214.288  1.00 15.680          H  
ATOM   1768 1HG1 VAL A 112     251.851 311.639 216.212  1.00 15.680          H  
ATOM   1769 2HG1 VAL A 112     250.689 311.336 214.909  1.00 15.680          H  
ATOM   1770 3HG1 VAL A 112     251.968 310.151 215.247  1.00 15.680          H  
ATOM   1771 1HG2 VAL A 112     254.115 312.187 215.745  1.00 15.680          H  
ATOM   1772 2HG2 VAL A 112     254.341 310.738 214.742  1.00 15.680          H  
ATOM   1773 3HG2 VAL A 112     254.736 312.346 214.099  1.00 15.680          H  
ATOM   1774  N   SER A 113     250.479 310.346 212.040  1.00  9.230          N  
ATOM   1775  CA  SER A 113     249.081 310.405 211.649  1.00  9.430          C  
ATOM   1776  C   SER A 113     248.244 310.582 212.895  1.00  8.450          C  
ATOM   1777  O   SER A 113     248.680 310.225 213.992  1.00  7.590          O  
ATOM   1778  CB  SER A 113     248.676 309.153 210.898  1.00 13.120          C  
ATOM   1779  OG  SER A 113     248.716 308.026 211.732  1.00 13.120          O  
ATOM   1780  H   SER A 113     250.979 309.467 212.067  1.00 11.080          H  
ATOM   1781  HA  SER A 113     248.912 311.265 211.022  1.00 11.320          H  
ATOM   1782 1HB  SER A 113     247.667 309.283 210.506  1.00 15.750          H  
ATOM   1783 2HB  SER A 113     249.341 309.008 210.049  1.00 15.750          H  
ATOM   1784  HG  SER A 113     248.432 307.283 211.191  1.00 15.750          H  
ATOM   1785  N   LEU A 114     247.026 311.077 212.741  1.00  8.590          N  
ATOM   1786  CA  LEU A 114     246.134 311.174 213.886  1.00  7.750          C  
ATOM   1787  C   LEU A 114     244.758 310.686 213.415  1.00  7.870          C  
ATOM   1788  O   LEU A 114     244.253 311.169 212.399  1.00  8.860          O  
ATOM   1789  CB  LEU A 114     246.082 312.635 214.364  1.00 11.190          C  
ATOM   1790  CG  LEU A 114     245.265 312.941 215.634  1.00 11.190          C  
ATOM   1791  CD1 LEU A 114     245.981 312.319 216.895  1.00 11.190          C  
ATOM   1792  CD2 LEU A 114     245.072 314.430 215.744  1.00 11.190          C  
ATOM   1793  H   LEU A 114     246.728 311.417 211.822  1.00 10.310          H  
ATOM   1794  HA  LEU A 114     246.488 310.515 214.677  1.00  9.300          H  
ATOM   1795 1HB  LEU A 114     247.104 312.965 214.542  1.00 13.420          H  
ATOM   1796 2HB  LEU A 114     245.672 313.240 213.552  1.00 13.420          H  
ATOM   1797  HG  LEU A 114     244.282 312.476 215.551  1.00 13.420          H  
ATOM   1798 1HD1 LEU A 114     245.418 312.515 217.792  1.00 13.420          H  
ATOM   1799 2HD1 LEU A 114     246.073 311.238 216.781  1.00 13.420          H  
ATOM   1800 3HD1 LEU A 114     246.973 312.756 217.003  1.00 13.420          H  
ATOM   1801 1HD2 LEU A 114     244.476 314.655 216.598  1.00 13.420          H  
ATOM   1802 2HD2 LEU A 114     245.975 314.928 215.828  1.00 13.420          H  
ATOM   1803 3HD2 LEU A 114     244.558 314.779 214.855  1.00 13.420          H  
ATOM   1804  N   ARG A 115     244.152 309.720 214.118  1.00  6.890          N  
ATOM   1805  CA  ARG A 115     242.879 309.166 213.646  1.00  6.970          C  
ATOM   1806  C   ARG A 115     241.583 309.539 214.386  1.00  6.430          C  
ATOM   1807  O   ARG A 115     240.565 309.751 213.725  1.00  6.960          O  
ATOM   1808  CB  ARG A 115     242.969 307.647 213.633  1.00  9.730          C  
ATOM   1809  CG  ARG A 115     241.723 306.922 213.128  1.00  9.730          C  
ATOM   1810  CD  ARG A 115     241.939 305.466 213.047  1.00  9.730          C  
ATOM   1811  NE  ARG A 115     240.733 304.768 212.621  1.00  9.730          N  
ATOM   1812  CZ  ARG A 115     240.614 303.429 212.475  1.00  9.730          C  
ATOM   1813  NH1 ARG A 115     241.638 302.634 212.718  1.00  9.730          N  
ATOM   1814  NH2 ARG A 115     239.457 302.916 212.084  1.00  9.730          N  
ATOM   1815  H   ARG A 115     244.592 309.328 214.964  1.00  8.270          H  
ATOM   1816  HA  ARG A 115     242.757 309.490 212.614  1.00  8.360          H  
ATOM   1817 1HB  ARG A 115     243.811 307.341 213.020  1.00 11.670          H  
ATOM   1818 2HB  ARG A 115     243.158 307.293 214.647  1.00 11.670          H  
ATOM   1819 1HG  ARG A 115     240.892 307.087 213.810  1.00 11.670          H  
ATOM   1820 2HG  ARG A 115     241.458 307.293 212.138  1.00 11.670          H  
ATOM   1821 1HD  ARG A 115     242.732 305.258 212.329  1.00 11.670          H  
ATOM   1822 2HD  ARG A 115     242.223 305.096 214.032  1.00 11.670          H  
ATOM   1823  HE  ARG A 115     239.916 305.335 212.423  1.00 11.670          H  
ATOM   1824 1HH1 ARG A 115     242.521 303.018 213.016  1.00 11.670          H  
ATOM   1825 2HH1 ARG A 115     241.540 301.635 212.607  1.00 11.670          H  
ATOM   1826 1HH2 ARG A 115     238.671 303.524 211.898  1.00 11.670          H  
ATOM   1827 2HH2 ARG A 115     239.357 301.918 211.972  1.00 11.670          H  
ATOM   1828  N   ASN A 116     241.566 309.559 215.728  1.00  5.450          N  
ATOM   1829  CA  ASN A 116     240.297 309.800 216.437  1.00  5.020          C  
ATOM   1830  C   ASN A 116     240.213 311.172 217.108  1.00  5.480          C  
ATOM   1831  O   ASN A 116     239.309 311.428 217.908  1.00  5.340          O  
ATOM   1832  CB  ASN A 116     240.039 308.706 217.466  1.00  7.200          C  
ATOM   1833  CG  ASN A 116     239.780 307.342 216.861  1.00  7.200          C  
ATOM   1834  OD1 ASN A 116     239.149 307.227 215.798  1.00  7.200          O  
ATOM   1835  ND2 ASN A 116     240.232 306.294 217.524  1.00  7.200          N  
ATOM   1836  H   ASN A 116     242.430 309.427 216.271  1.00  6.540          H  
ATOM   1837  HA  ASN A 116     239.489 309.765 215.707  1.00  6.020          H  
ATOM   1838 1HB  ASN A 116     240.892 308.635 218.126  1.00  8.640          H  
ATOM   1839 2HB  ASN A 116     239.180 308.977 218.075  1.00  8.640          H  
ATOM   1840 1HD2 ASN A 116     240.065 305.376 217.167  1.00  8.640          H  
ATOM   1841 2HD2 ASN A 116     240.733 306.387 218.412  1.00  8.640          H  
ATOM   1842  N   VAL A 117     241.170 312.034 216.799  1.00  6.210          N  
ATOM   1843  CA  VAL A 117     241.289 313.376 217.377  1.00  6.880          C  
ATOM   1844  C   VAL A 117     241.535 314.382 216.243  1.00  8.100          C  
ATOM   1845  O   VAL A 117     242.200 314.031 215.274  1.00  8.350          O  
ATOM   1846  CB  VAL A 117     242.451 313.389 218.411  1.00  9.360          C  
ATOM   1847  CG1 VAL A 117     242.606 314.726 219.046  1.00  9.360          C  
ATOM   1848  CG2 VAL A 117     242.221 312.373 219.462  1.00  9.360          C  
ATOM   1849  H   VAL A 117     241.851 311.730 216.114  1.00  7.450          H  
ATOM   1850  HA  VAL A 117     240.356 313.639 217.882  1.00  8.260          H  
ATOM   1851  HB  VAL A 117     243.350 313.166 217.912  1.00 11.240          H  
ATOM   1852 1HG1 VAL A 117     243.428 314.698 219.751  1.00 11.240          H  
ATOM   1853 2HG1 VAL A 117     242.806 315.447 218.311  1.00 11.240          H  
ATOM   1854 3HG1 VAL A 117     241.689 314.988 219.563  1.00 11.240          H  
ATOM   1855 1HG2 VAL A 117     243.042 312.395 220.161  1.00 11.240          H  
ATOM   1856 2HG2 VAL A 117     241.295 312.624 219.960  1.00 11.240          H  
ATOM   1857 3HG2 VAL A 117     242.154 311.379 219.028  1.00 11.240          H  
ATOM   1858  N   SER A 118     240.967 315.596 216.293  1.00  8.980          N  
ATOM   1859  CA  SER A 118     241.301 316.537 215.211  1.00 10.120          C  
ATOM   1860  C   SER A 118     242.723 317.031 215.453  1.00 10.320          C  
ATOM   1861  O   SER A 118     243.245 316.893 216.560  1.00  9.770          O  
ATOM   1862  CB  SER A 118     240.361 317.728 215.148  1.00 13.710          C  
ATOM   1863  OG  SER A 118     240.572 318.626 216.201  1.00 13.710          O  
ATOM   1864  H   SER A 118     240.368 315.883 217.083  1.00 10.780          H  
ATOM   1865  HA  SER A 118     241.269 316.011 214.257  1.00 12.140          H  
ATOM   1866 1HB  SER A 118     240.488 318.243 214.199  1.00 16.450          H  
ATOM   1867 2HB  SER A 118     239.335 317.367 215.188  1.00 16.450          H  
ATOM   1868  HG  SER A 118     239.837 319.256 216.152  1.00 16.450          H  
ATOM   1869  N   LEU A 119     243.364 317.638 214.458  1.00 11.180          N  
ATOM   1870  CA  LEU A 119     244.736 318.072 214.703  1.00 11.370          C  
ATOM   1871  C   LEU A 119     244.791 319.151 215.791  1.00 11.700          C  
ATOM   1872  O   LEU A 119     245.691 319.154 216.641  1.00 11.380          O  
ATOM   1873  CB  LEU A 119     245.377 318.577 213.399  1.00 15.840          C  
ATOM   1874  CG  LEU A 119     245.602 317.496 212.242  1.00 15.840          C  
ATOM   1875  CD1 LEU A 119     246.101 318.207 211.013  1.00 15.840          C  
ATOM   1876  CD2 LEU A 119     246.611 316.411 212.629  1.00 15.840          C  
ATOM   1877  H   LEU A 119     242.923 317.758 213.557  1.00 13.420          H  
ATOM   1878  HA  LEU A 119     245.299 317.221 215.060  1.00 13.640          H  
ATOM   1879 1HB  LEU A 119     244.755 319.375 212.995  1.00 19.010          H  
ATOM   1880 2HB  LEU A 119     246.350 319.002 213.641  1.00 19.010          H  
ATOM   1881  HG  LEU A 119     244.649 317.025 212.009  1.00 19.010          H  
ATOM   1882 1HD1 LEU A 119     246.236 317.485 210.205  1.00 19.010          H  
ATOM   1883 2HD1 LEU A 119     245.382 318.965 210.699  1.00 19.010          H  
ATOM   1884 3HD1 LEU A 119     247.050 318.666 211.238  1.00 19.010          H  
ATOM   1885 1HD2 LEU A 119     246.719 315.709 211.804  1.00 19.010          H  
ATOM   1886 2HD2 LEU A 119     247.572 316.866 212.831  1.00 19.010          H  
ATOM   1887 3HD2 LEU A 119     246.277 315.872 213.498  1.00 19.010          H  
ATOM   1888  N   ASN A 120     243.798 320.042 215.801  1.00 12.400          N  
ATOM   1889  CA  ASN A 120     243.779 321.111 216.785  1.00 12.910          C  
ATOM   1890  C   ASN A 120     243.514 320.561 218.177  1.00 12.110          C  
ATOM   1891  O   ASN A 120     244.158 320.986 219.142  1.00 12.180          O  
ATOM   1892  CB  ASN A 120     242.731 322.134 216.421  1.00 17.870          C  
ATOM   1893  CG  ASN A 120     243.118 322.941 215.226  1.00 17.870          C  
ATOM   1894  OD1 ASN A 120     244.294 323.044 214.860  1.00 17.870          O  
ATOM   1895  ND2 ASN A 120     242.138 323.517 214.592  1.00 17.870          N  
ATOM   1896  H   ASN A 120     243.078 319.978 215.099  1.00 14.880          H  
ATOM   1897  HA  ASN A 120     244.760 321.589 216.804  1.00 15.490          H  
ATOM   1898 1HB  ASN A 120     241.787 321.628 216.219  1.00 21.440          H  
ATOM   1899 2HB  ASN A 120     242.570 322.805 217.266  1.00 21.440          H  
ATOM   1900 1HD2 ASN A 120     242.329 324.066 213.777  1.00 21.440          H  
ATOM   1901 2HD2 ASN A 120     241.197 323.412 214.913  1.00 21.440          H  
ATOM   1902  N   GLU A 121     242.593 319.591 218.282  1.00 11.390          N  
ATOM   1903  CA  GLU A 121     242.279 318.994 219.573  1.00 10.670          C  
ATOM   1904  C   GLU A 121     243.491 318.301 220.159  1.00  9.910          C  
ATOM   1905  O   GLU A 121     243.789 318.482 221.335  1.00  9.890          O  
ATOM   1906  CB  GLU A 121     241.136 317.997 219.440  1.00 15.230          C  
ATOM   1907  CG  GLU A 121     239.765 318.598 219.227  1.00 15.230          C  
ATOM   1908  CD  GLU A 121     238.747 317.550 218.858  1.00 15.230          C  
ATOM   1909  OE1 GLU A 121     239.156 316.458 218.498  1.00 15.230          O  
ATOM   1910  OE2 GLU A 121     237.575 317.827 218.938  1.00 15.230          O  
ATOM   1911  H   GLU A 121     242.077 319.285 217.458  1.00 13.670          H  
ATOM   1912  HA  GLU A 121     241.972 319.783 220.254  1.00 12.800          H  
ATOM   1913 1HB  GLU A 121     241.338 317.359 218.590  1.00 18.270          H  
ATOM   1914 2HB  GLU A 121     241.101 317.371 220.315  1.00 18.270          H  
ATOM   1915 1HG  GLU A 121     239.454 319.072 220.157  1.00 18.270          H  
ATOM   1916 2HG  GLU A 121     239.810 319.367 218.465  1.00 18.270          H  
ATOM   1917  N   PHE A 122     244.256 317.595 219.330  1.00  9.410          N  
ATOM   1918  CA  PHE A 122     245.458 316.938 219.811  1.00  8.660          C  
ATOM   1919  C   PHE A 122     246.411 317.937 220.427  1.00  9.270          C  
ATOM   1920  O   PHE A 122     246.910 317.717 221.537  1.00  8.910          O  
ATOM   1921  CB  PHE A 122     246.159 316.199 218.708  1.00 12.420          C  
ATOM   1922  CG  PHE A 122     247.488 315.660 219.110  1.00 12.420          C  
ATOM   1923  CD1 PHE A 122     247.572 314.498 219.764  1.00 12.420          C  
ATOM   1924  CD2 PHE A 122     248.656 316.344 218.860  1.00 12.420          C  
ATOM   1925  CE1 PHE A 122     248.774 314.013 220.188  1.00 12.420          C  
ATOM   1926  CE2 PHE A 122     249.845 315.852 219.247  1.00 12.420          C  
ATOM   1927  CZ  PHE A 122     249.910 314.675 219.928  1.00 12.420          C  
ATOM   1928  H   PHE A 122     243.964 317.476 218.353  1.00 11.290          H  
ATOM   1929  HA  PHE A 122     245.172 316.222 220.580  1.00 10.390          H  
ATOM   1930 1HB  PHE A 122     245.546 315.375 218.405  1.00 14.910          H  
ATOM   1931 2HB  PHE A 122     246.257 316.846 217.892  1.00 14.910          H  
ATOM   1932  HD1 PHE A 122     246.659 313.954 219.964  1.00 14.910          H  
ATOM   1933  HD2 PHE A 122     248.625 317.298 218.341  1.00 14.910          H  
ATOM   1934  HE1 PHE A 122     248.810 313.098 220.742  1.00 14.910          H  
ATOM   1935  HE2 PHE A 122     250.739 316.409 219.027  1.00 14.910          H  
ATOM   1936  HZ  PHE A 122     250.868 314.270 220.266  1.00 14.910          H  
ATOM   1937  N   ASN A 123     246.697 319.033 219.707  1.00 10.250          N  
ATOM   1938  CA  ASN A 123     247.623 320.009 220.255  1.00 10.850          C  
ATOM   1939  C   ASN A 123     247.072 320.562 221.570  1.00 11.190          C  
ATOM   1940  O   ASN A 123     247.824 320.776 222.528  1.00 11.200          O  
ATOM   1941  CB  ASN A 123     247.868 321.142 219.274  1.00 14.950          C  
ATOM   1942  CG  ASN A 123     248.721 320.754 218.088  1.00 14.950          C  
ATOM   1943  OD1 ASN A 123     249.400 319.733 218.085  1.00 14.950          O  
ATOM   1944  ND2 ASN A 123     248.705 321.582 217.074  1.00 14.950          N  
ATOM   1945  H   ASN A 123     246.277 319.166 218.778  1.00 12.300          H  
ATOM   1946  HA  ASN A 123     248.568 319.510 220.474  1.00 13.020          H  
ATOM   1947 1HB  ASN A 123     246.901 321.500 218.903  1.00 17.940          H  
ATOM   1948 2HB  ASN A 123     248.343 321.973 219.795  1.00 17.940          H  
ATOM   1949 1HD2 ASN A 123     249.253 321.399 216.258  1.00 17.940          H  
ATOM   1950 2HD2 ASN A 123     248.144 322.410 217.111  1.00 17.940          H  
ATOM   1951  N   ASN A 124     245.751 320.764 221.635  1.00 11.520          N  
ATOM   1952  CA  ASN A 124     245.135 321.270 222.849  1.00 11.970          C  
ATOM   1953  C   ASN A 124     245.234 320.256 223.979  1.00 11.160          C  
ATOM   1954  O   ASN A 124     245.373 320.636 225.142  1.00 11.570          O  
ATOM   1955  CB  ASN A 124     243.695 321.650 222.594  1.00 16.580          C  
ATOM   1956  CG  ASN A 124     243.589 322.886 221.761  1.00 16.580          C  
ATOM   1957  OD1 ASN A 124     244.528 323.694 221.695  1.00 16.580          O  
ATOM   1958  ND2 ASN A 124     242.468 323.054 221.113  1.00 16.580          N  
ATOM   1959  H   ASN A 124     245.179 320.626 220.793  1.00 13.820          H  
ATOM   1960  HA  ASN A 124     245.677 322.159 223.162  1.00 14.360          H  
ATOM   1961 1HB  ASN A 124     243.188 320.838 222.088  1.00 19.890          H  
ATOM   1962 2HB  ASN A 124     243.187 321.813 223.544  1.00 19.890          H  
ATOM   1963 1HD2 ASN A 124     242.342 323.859 220.536  1.00 19.890          H  
ATOM   1964 2HD2 ASN A 124     241.736 322.381 221.192  1.00 19.890          H  
ATOM   1965  N   PHE A 125     245.182 318.970 223.656  1.00 10.070          N  
ATOM   1966  CA  PHE A 125     245.273 317.940 224.666  1.00  9.340          C  
ATOM   1967  C   PHE A 125     246.686 317.955 225.259  1.00  9.290          C  
ATOM   1968  O   PHE A 125     246.844 317.819 226.480  1.00  9.480          O  
ATOM   1969  CB  PHE A 125     244.884 316.588 224.078  1.00 13.370          C  
ATOM   1970  CG  PHE A 125     243.393 316.455 223.644  1.00 13.370          C  
ATOM   1971  CD1 PHE A 125     242.390 317.366 224.034  1.00 13.370          C  
ATOM   1972  CD2 PHE A 125     242.999 315.395 222.837  1.00 13.370          C  
ATOM   1973  CE1 PHE A 125     241.085 317.197 223.616  1.00 13.370          C  
ATOM   1974  CE2 PHE A 125     241.698 315.238 222.439  1.00 13.370          C  
ATOM   1975  CZ  PHE A 125     240.743 316.135 222.824  1.00 13.370          C  
ATOM   1976  H   PHE A 125     245.019 318.712 222.680  1.00 12.080          H  
ATOM   1977  HA  PHE A 125     244.589 318.172 225.476  1.00 11.210          H  
ATOM   1978 1HB  PHE A 125     245.490 316.415 223.200  1.00 16.040          H  
ATOM   1979 2HB  PHE A 125     245.099 315.803 224.794  1.00 16.040          H  
ATOM   1980  HD1 PHE A 125     242.626 318.216 224.653  1.00 16.040          H  
ATOM   1981  HD2 PHE A 125     243.722 314.677 222.515  1.00 16.040          H  
ATOM   1982  HE1 PHE A 125     240.324 317.910 223.915  1.00 16.040          H  
ATOM   1983  HE2 PHE A 125     241.422 314.396 221.812  1.00 16.040          H  
ATOM   1984  HZ  PHE A 125     239.711 316.006 222.495  1.00 16.040          H  
ATOM   1985  N   LEU A 126     247.715 318.141 224.412  1.00  9.180          N  
ATOM   1986  CA  LEU A 126     249.081 318.232 224.924  1.00  9.130          C  
ATOM   1987  C   LEU A 126     249.231 319.477 225.814  1.00 10.260          C  
ATOM   1988  O   LEU A 126     249.962 319.466 226.817  1.00 10.370          O  
ATOM   1989  CB  LEU A 126     250.120 318.336 223.801  1.00 12.800          C  
ATOM   1990  CG  LEU A 126     250.364 317.142 222.872  1.00 12.800          C  
ATOM   1991  CD1 LEU A 126     251.360 317.593 221.829  1.00 12.800          C  
ATOM   1992  CD2 LEU A 126     250.902 315.968 223.634  1.00 12.800          C  
ATOM   1993  H   LEU A 126     247.521 318.176 223.402  1.00 11.020          H  
ATOM   1994  HA  LEU A 126     249.282 317.357 225.532  1.00 10.960          H  
ATOM   1995 1HB  LEU A 126     249.833 319.176 223.163  1.00 15.360          H  
ATOM   1996 2HB  LEU A 126     251.075 318.564 224.257  1.00 15.360          H  
ATOM   1997  HG  LEU A 126     249.435 316.855 222.364  1.00 15.360          H  
ATOM   1998 1HD1 LEU A 126     251.569 316.785 221.157  1.00 15.360          H  
ATOM   1999 2HD1 LEU A 126     250.951 318.438 221.271  1.00 15.360          H  
ATOM   2000 3HD1 LEU A 126     252.285 317.894 222.317  1.00 15.360          H  
ATOM   2001 1HD2 LEU A 126     251.097 315.152 222.943  1.00 15.360          H  
ATOM   2002 2HD2 LEU A 126     251.813 316.261 224.119  1.00 15.360          H  
ATOM   2003 3HD2 LEU A 126     250.186 315.638 224.377  1.00 15.360          H  
ATOM   2004  N   LYS A 127     248.564 320.579 225.450  1.00 11.180          N  
ATOM   2005  CA  LYS A 127     248.633 321.777 226.286  1.00 12.270          C  
ATOM   2006  C   LYS A 127     247.956 321.529 227.636  1.00 12.510          C  
ATOM   2007  O   LYS A 127     248.534 321.808 228.689  1.00 12.930          O  
ATOM   2008  CB  LYS A 127     247.973 322.971 225.590  1.00 16.740          C  
ATOM   2009  CG  LYS A 127     248.737 323.525 224.396  1.00 16.740          C  
ATOM   2010  CD  LYS A 127     247.977 324.673 223.719  1.00 16.740          C  
ATOM   2011  CE  LYS A 127     248.731 325.208 222.507  1.00 16.740          C  
ATOM   2012  NZ  LYS A 127     247.982 326.311 221.817  1.00 16.740          N  
ATOM   2013  H   LYS A 127     248.046 320.580 224.564  1.00 13.420          H  
ATOM   2014  HA  LYS A 127     249.675 322.015 226.478  1.00 14.720          H  
ATOM   2015 1HB  LYS A 127     246.985 322.681 225.245  1.00 20.090          H  
ATOM   2016 2HB  LYS A 127     247.841 323.777 226.308  1.00 20.090          H  
ATOM   2017 1HG  LYS A 127     249.688 323.903 224.750  1.00 20.090          H  
ATOM   2018 2HG  LYS A 127     248.926 322.733 223.676  1.00 20.090          H  
ATOM   2019 1HD  LYS A 127     246.998 324.313 223.391  1.00 20.090          H  
ATOM   2020 2HD  LYS A 127     247.827 325.482 224.431  1.00 20.090          H  
ATOM   2021 1HE  LYS A 127     249.692 325.590 222.833  1.00 20.090          H  
ATOM   2022 2HE  LYS A 127     248.895 324.391 221.801  1.00 20.090          H  
ATOM   2023 1HZ  LYS A 127     248.519 326.636 221.026  1.00 20.090          H  
ATOM   2024 2HZ  LYS A 127     247.081 325.979 221.491  1.00 20.090          H  
ATOM   2025 3HZ  LYS A 127     247.839 327.075 222.461  1.00 20.090          H  
ATOM   2026  N   ARG A 128     246.762 320.926 227.610  1.00 12.220          N  
ATOM   2027  CA  ARG A 128     245.979 320.628 228.811  1.00 12.510          C  
ATOM   2028  C   ARG A 128     246.694 319.659 229.737  1.00 12.010          C  
ATOM   2029  O   ARG A 128     246.601 319.760 230.961  1.00 12.630          O  
ATOM   2030  CB  ARG A 128     244.623 320.055 228.438  1.00 17.400          C  
ATOM   2031  CG  ARG A 128     243.650 321.050 227.822  1.00 17.400          C  
ATOM   2032  CD  ARG A 128     242.417 320.383 227.362  1.00 17.400          C  
ATOM   2033  NE  ARG A 128     241.501 321.315 226.727  1.00 17.400          N  
ATOM   2034  CZ  ARG A 128     240.336 320.975 226.138  1.00 17.400          C  
ATOM   2035  NH1 ARG A 128     239.941 319.718 226.115  1.00 17.400          N  
ATOM   2036  NH2 ARG A 128     239.584 321.914 225.585  1.00 17.400          N  
ATOM   2037  H   ARG A 128     246.351 320.711 226.700  1.00 14.660          H  
ATOM   2038  HA  ARG A 128     245.817 321.561 229.349  1.00 15.010          H  
ATOM   2039 1HB  ARG A 128     244.766 319.249 227.721  1.00 20.880          H  
ATOM   2040 2HB  ARG A 128     244.153 319.627 229.322  1.00 20.880          H  
ATOM   2041 1HG  ARG A 128     243.369 321.780 228.579  1.00 20.880          H  
ATOM   2042 2HG  ARG A 128     244.106 321.565 226.988  1.00 20.880          H  
ATOM   2043 1HD  ARG A 128     242.686 319.618 226.636  1.00 20.880          H  
ATOM   2044 2HD  ARG A 128     241.913 319.926 228.212  1.00 20.880          H  
ATOM   2045  HE  ARG A 128     241.760 322.295 226.726  1.00 20.880          H  
ATOM   2046 1HH1 ARG A 128     240.506 318.999 226.542  1.00 20.880          H  
ATOM   2047 2HH1 ARG A 128     239.064 319.471 225.677  1.00 20.880          H  
ATOM   2048 1HH2 ARG A 128     239.884 322.880 225.604  1.00 20.880          H  
ATOM   2049 2HH2 ARG A 128     238.707 321.670 225.146  1.00 20.880          H  
ATOM   2050  N   SER A 129     247.451 318.745 229.144  1.00 10.980          N  
ATOM   2051  CA  SER A 129     248.195 317.731 229.863  1.00 10.450          C  
ATOM   2052  C   SER A 129     249.505 318.278 230.443  1.00 10.870          C  
ATOM   2053  O   SER A 129     250.204 317.566 231.170  1.00 10.650          O  
ATOM   2054  CB  SER A 129     248.498 316.578 228.924  1.00 14.840          C  
ATOM   2055  OG  SER A 129     247.319 315.965 228.469  1.00 14.840          O  
ATOM   2056  H   SER A 129     247.430 318.688 228.125  1.00 13.180          H  
ATOM   2057  HA  SER A 129     247.576 317.370 230.684  1.00 12.540          H  
ATOM   2058 1HB  SER A 129     249.069 316.949 228.073  1.00 17.810          H  
ATOM   2059 2HB  SER A 129     249.112 315.846 229.442  1.00 17.810          H  
ATOM   2060  HG  SER A 129     246.951 316.575 227.792  1.00 17.810          H  
ATOM   2061  N   GLY A 130     249.867 319.526 230.091  1.00 11.510          N  
ATOM   2062  CA  GLY A 130     251.104 320.140 230.544  1.00 11.920          C  
ATOM   2063  C   GLY A 130     252.326 319.580 229.829  1.00 11.010          C  
ATOM   2064  O   GLY A 130     253.418 319.571 230.392  1.00 11.080          O  
ATOM   2065  H   GLY A 130     249.247 320.102 229.520  1.00 13.810          H  
ATOM   2066 1HA  GLY A 130     251.043 321.216 230.372  1.00 14.300          H  
ATOM   2067 2HA  GLY A 130     251.207 319.994 231.617  1.00 14.300          H  
ATOM   2068  N   LEU A 131     252.135 319.060 228.614  1.00 10.180          N  
ATOM   2069  CA  LEU A 131     253.206 318.438 227.857  1.00  9.270          C  
ATOM   2070  C   LEU A 131     253.742 319.299 226.722  1.00  9.500          C  
ATOM   2071  O   LEU A 131     254.927 319.232 226.389  1.00  9.150          O  
ATOM   2072  CB  LEU A 131     252.667 317.146 227.260  1.00 13.340          C  
ATOM   2073  CG  LEU A 131     252.168 316.076 228.228  1.00 13.340          C  
ATOM   2074  CD1 LEU A 131     251.543 314.946 227.415  1.00 13.340          C  
ATOM   2075  CD2 LEU A 131     253.321 315.548 229.067  1.00 13.340          C  
ATOM   2076  H   LEU A 131     251.224 319.137 228.161  1.00 12.220          H  
ATOM   2077  HA  LEU A 131     254.034 318.236 228.532  1.00 11.120          H  
ATOM   2078 1HB  LEU A 131     251.856 317.391 226.575  1.00 16.010          H  
ATOM   2079 2HB  LEU A 131     253.453 316.717 226.712  1.00 16.010          H  
ATOM   2080  HG  LEU A 131     251.418 316.495 228.885  1.00 16.010          H  
ATOM   2081 1HD1 LEU A 131     251.173 314.177 228.092  1.00 16.010          H  
ATOM   2082 2HD1 LEU A 131     250.715 315.336 226.827  1.00 16.010          H  
ATOM   2083 3HD1 LEU A 131     252.284 314.512 226.751  1.00 16.010          H  
ATOM   2084 1HD2 LEU A 131     252.949 314.779 229.743  1.00 16.010          H  
ATOM   2085 2HD2 LEU A 131     254.082 315.121 228.415  1.00 16.010          H  
ATOM   2086 3HD2 LEU A 131     253.759 316.350 229.657  1.00 16.010          H  
ATOM   2087  N   TYR A 132     252.857 320.061 226.095  1.00 10.130          N  
ATOM   2088  CA  TYR A 132     253.208 320.881 224.939  1.00 10.540          C  
ATOM   2089  C   TYR A 132     254.269 321.926 225.252  1.00 11.240          C  
ATOM   2090  O   TYR A 132     254.174 322.641 226.251  1.00 11.910          O  
ATOM   2091  CB  TYR A 132     251.975 321.590 224.405  1.00 14.590          C  
ATOM   2092  CG  TYR A 132     252.234 322.479 223.252  1.00 14.590          C  
ATOM   2093  CD1 TYR A 132     252.438 321.959 221.982  1.00 14.590          C  
ATOM   2094  CD2 TYR A 132     252.262 323.837 223.464  1.00 14.590          C  
ATOM   2095  CE1 TYR A 132     252.676 322.821 220.935  1.00 14.590          C  
ATOM   2096  CE2 TYR A 132     252.485 324.685 222.434  1.00 14.590          C  
ATOM   2097  CZ  TYR A 132     252.697 324.200 221.176  1.00 14.590          C  
ATOM   2098  OH  TYR A 132     252.923 325.083 220.153  1.00 14.590          O  
ATOM   2099  H   TYR A 132     251.893 320.047 226.426  1.00 12.160          H  
ATOM   2100  HA  TYR A 132     253.605 320.225 224.165  1.00 12.650          H  
ATOM   2101 1HB  TYR A 132     251.233 320.881 224.113  1.00 17.510          H  
ATOM   2102 2HB  TYR A 132     251.554 322.191 225.196  1.00 17.510          H  
ATOM   2103  HD1 TYR A 132     252.414 320.882 221.812  1.00 17.510          H  
ATOM   2104  HD2 TYR A 132     252.101 324.235 224.465  1.00 17.510          H  
ATOM   2105  HE1 TYR A 132     252.841 322.429 219.935  1.00 17.510          H  
ATOM   2106  HE2 TYR A 132     252.500 325.758 222.614  1.00 17.510          H  
ATOM   2107  HH  TYR A 132     252.766 325.980 220.461  1.00 17.510          H  
ATOM   2108  N   ASN A 133     255.271 322.033 224.385  1.00 11.130          N  
ATOM   2109  CA  ASN A 133     256.325 323.020 224.540  1.00 11.790          C  
ATOM   2110  C   ASN A 133     256.232 324.055 223.434  1.00 12.670          C  
ATOM   2111  O   ASN A 133     256.498 323.766 222.268  1.00 12.500          O  
ATOM   2112  CB  ASN A 133     257.693 322.391 224.602  1.00 16.240          C  
ATOM   2113  CG  ASN A 133     258.795 323.409 224.920  1.00 16.240          C  
ATOM   2114  OD1 ASN A 133     258.770 324.597 224.555  1.00 16.240          O  
ATOM   2115  ND2 ASN A 133     259.782 322.936 225.616  1.00 16.240          N  
ATOM   2116  H   ASN A 133     255.294 321.415 223.587  1.00 13.360          H  
ATOM   2117  HA  ASN A 133     256.167 323.547 225.481  1.00 14.150          H  
ATOM   2118 1HB  ASN A 133     257.688 321.646 225.378  1.00 19.490          H  
ATOM   2119 2HB  ASN A 133     257.911 321.890 223.663  1.00 19.490          H  
ATOM   2120 1HD2 ASN A 133     260.557 323.527 225.869  1.00 19.490          H  
ATOM   2121 2HD2 ASN A 133     259.766 321.978 225.877  1.00 19.490          H  
ATOM   2122  N   LYS A 134     255.860 325.267 223.812  1.00 13.710          N  
ATOM   2123  CA  LYS A 134     255.624 326.377 222.890  1.00 14.680          C  
ATOM   2124  C   LYS A 134     256.820 326.753 222.020  1.00 14.910          C  
ATOM   2125  O   LYS A 134     256.655 327.438 221.011  1.00 15.580          O  
ATOM   2126  CB  LYS A 134     255.188 327.616 223.673  1.00 20.160          C  
ATOM   2127  CG  LYS A 134     256.296 328.232 224.553  1.00 20.160          C  
ATOM   2128  CD  LYS A 134     255.793 329.431 225.348  1.00 20.160          C  
ATOM   2129  CE  LYS A 134     256.920 330.063 226.167  1.00 20.160          C  
ATOM   2130  NZ  LYS A 134     256.440 331.223 226.978  1.00 20.160          N  
ATOM   2131  H   LYS A 134     255.689 325.406 224.799  1.00 16.450          H  
ATOM   2132  HA  LYS A 134     254.828 326.091 222.212  1.00 17.620          H  
ATOM   2133 1HB  LYS A 134     254.849 328.383 222.976  1.00 24.200          H  
ATOM   2134 2HB  LYS A 134     254.346 327.359 224.316  1.00 24.200          H  
ATOM   2135 1HG  LYS A 134     256.688 327.481 225.238  1.00 24.200          H  
ATOM   2136 2HG  LYS A 134     257.115 328.578 223.921  1.00 24.200          H  
ATOM   2137 1HD  LYS A 134     255.393 330.176 224.659  1.00 24.200          H  
ATOM   2138 2HD  LYS A 134     254.995 329.116 226.022  1.00 24.200          H  
ATOM   2139 1HE  LYS A 134     257.338 329.313 226.836  1.00 24.200          H  
ATOM   2140 2HE  LYS A 134     257.704 330.406 225.488  1.00 24.200          H  
ATOM   2141 1HZ  LYS A 134     257.218 331.608 227.500  1.00 24.200          H  
ATOM   2142 2HZ  LYS A 134     256.061 331.932 226.366  1.00 24.200          H  
ATOM   2143 3HZ  LYS A 134     255.723 330.916 227.620  1.00 24.200          H  
ATOM   2144  N   ASN A 135     258.029 326.346 222.407  1.00 14.400          N  
ATOM   2145  CA  ASN A 135     259.204 326.695 221.621  1.00 14.620          C  
ATOM   2146  C   ASN A 135     259.471 325.694 220.501  1.00 13.990          C  
ATOM   2147  O   ASN A 135     260.380 325.892 219.691  1.00 14.280          O  
ATOM   2148  CB  ASN A 135     260.423 326.826 222.509  1.00 20.380          C  
ATOM   2149  CG  ASN A 135     260.379 328.053 223.401  1.00 20.380          C  
ATOM   2150  OD1 ASN A 135     259.764 329.077 223.069  1.00 20.380          O  
ATOM   2151  ND2 ASN A 135     261.046 327.967 224.522  1.00 20.380          N  
ATOM   2152  H   ASN A 135     258.127 325.768 223.242  1.00 17.280          H  
ATOM   2153  HA  ASN A 135     259.022 327.660 221.148  1.00 17.540          H  
ATOM   2154 1HB  ASN A 135     260.514 325.937 223.131  1.00 24.460          H  
ATOM   2155 2HB  ASN A 135     261.316 326.876 221.887  1.00 24.460          H  
ATOM   2156 1HD2 ASN A 135     261.097 328.774 225.159  1.00 24.460          H  
ATOM   2157 2HD2 ASN A 135     261.534 327.122 224.742  1.00 24.460          H  
ATOM   2158  N   TYR A 136     258.661 324.634 220.439  1.00 13.200          N  
ATOM   2159  CA  TYR A 136     258.786 323.587 219.435  1.00 12.670          C  
ATOM   2160  C   TYR A 136     257.404 323.246 218.869  1.00 12.690          C  
ATOM   2161  O   TYR A 136     257.018 322.074 218.872  1.00 11.730          O  
ATOM   2162  CB  TYR A 136     259.417 322.343 220.034  1.00 17.950          C  
ATOM   2163  CG  TYR A 136     260.712 322.607 220.685  1.00 17.950          C  
ATOM   2164  CD1 TYR A 136     260.708 322.682 222.023  1.00 17.950          C  
ATOM   2165  CD2 TYR A 136     261.892 322.808 219.967  1.00 17.950          C  
ATOM   2166  CE1 TYR A 136     261.831 322.939 222.701  1.00 17.950          C  
ATOM   2167  CE2 TYR A 136     263.071 323.079 220.660  1.00 17.950          C  
ATOM   2168  CZ  TYR A 136     263.028 323.132 222.043  1.00 17.950          C  
ATOM   2169  OH  TYR A 136     264.157 323.377 222.796  1.00 17.950          O  
ATOM   2170  H   TYR A 136     257.910 324.540 221.129  1.00 15.840          H  
ATOM   2171  HA  TYR A 136     259.423 323.936 218.626  1.00 15.200          H  
ATOM   2172 1HB  TYR A 136     258.742 321.927 220.782  1.00 21.540          H  
ATOM   2173 2HB  TYR A 136     259.564 321.595 219.265  1.00 21.540          H  
ATOM   2174  HD1 TYR A 136     259.785 322.535 222.548  1.00 21.540          H  
ATOM   2175  HD2 TYR A 136     261.890 322.757 218.878  1.00 21.540          H  
ATOM   2176  HE1 TYR A 136     261.785 322.996 223.772  1.00 21.540          H  
ATOM   2177  HE2 TYR A 136     264.009 323.238 220.126  1.00 21.540          H  
ATOM   2178  HH  TYR A 136     263.964 323.089 223.725  1.00 21.540          H  
ATOM   2179  N   PRO A 137     256.645 324.223 218.345  1.00 13.770          N  
ATOM   2180  CA  PRO A 137     255.261 324.069 217.960  1.00 13.960          C  
ATOM   2181  C   PRO A 137     255.114 323.008 216.907  1.00 13.350          C  
ATOM   2182  O   PRO A 137     255.975 322.882 216.028  1.00 13.340          O  
ATOM   2183  CB  PRO A 137     254.904 325.443 217.382  1.00 20.940          C  
ATOM   2184  CG  PRO A 137     256.237 326.054 216.986  1.00 20.940          C  
ATOM   2185  CD  PRO A 137     257.218 325.535 218.005  1.00 20.940          C  
ATOM   2186  HA  PRO A 137     254.662 323.827 218.846  1.00 16.750          H  
ATOM   2187 1HB  PRO A 137     254.216 325.315 216.527  1.00 25.130          H  
ATOM   2188 2HB  PRO A 137     254.372 326.037 218.135  1.00 25.130          H  
ATOM   2189 1HG  PRO A 137     256.500 325.749 215.960  1.00 25.130          H  
ATOM   2190 2HG  PRO A 137     256.169 327.152 216.987  1.00 25.130          H  
ATOM   2191 1HD  PRO A 137     258.212 325.449 217.556  1.00 25.130          H  
ATOM   2192 2HD  PRO A 137     257.203 326.206 218.869  1.00 25.130          H  
ATOM   2193  N   LEU A 138     254.018 322.273 216.990  1.00 12.950          N  
ATOM   2194  CA  LEU A 138     253.745 321.225 216.040  1.00 12.510          C  
ATOM   2195  C   LEU A 138     253.031 321.838 214.878  1.00 13.520          C  
ATOM   2196  O   LEU A 138     252.323 322.836 215.031  1.00 14.260          O  
ATOM   2197  CB  LEU A 138     252.890 320.136 216.683  1.00 17.690          C  
ATOM   2198  CG  LEU A 138     253.492 319.494 217.948  1.00 17.690          C  
ATOM   2199  CD1 LEU A 138     252.542 318.462 218.459  1.00 17.690          C  
ATOM   2200  CD2 LEU A 138     254.838 318.902 217.649  1.00 17.690          C  
ATOM   2201  H   LEU A 138     253.354 322.445 217.731  1.00 15.540          H  
ATOM   2202  HA  LEU A 138     254.677 320.808 215.662  1.00 15.010          H  
ATOM   2203 1HB  LEU A 138     251.922 320.560 216.946  1.00 21.230          H  
ATOM   2204 2HB  LEU A 138     252.727 319.343 215.944  1.00 21.230          H  
ATOM   2205  HG  LEU A 138     253.607 320.250 218.723  1.00 21.230          H  
ATOM   2206 1HD1 LEU A 138     252.953 318.022 219.359  1.00 21.230          H  
ATOM   2207 2HD1 LEU A 138     251.596 318.920 218.691  1.00 21.230          H  
ATOM   2208 3HD1 LEU A 138     252.397 317.690 217.702  1.00 21.230          H  
ATOM   2209 1HD2 LEU A 138     255.237 318.460 218.539  1.00 21.230          H  
ATOM   2210 2HD2 LEU A 138     254.716 318.156 216.897  1.00 21.230          H  
ATOM   2211 3HD2 LEU A 138     255.531 319.662 217.308  1.00 21.230          H  
ATOM   2212  N   ARG A 139     253.201 321.250 213.708  1.00 13.640          N  
ATOM   2213  CA  ARG A 139     252.531 321.801 212.550  1.00 14.650          C  
ATOM   2214  C   ARG A 139     251.526 320.840 211.962  1.00 14.350          C  
ATOM   2215  O   ARG A 139     251.769 319.639 211.815  1.00 13.690          O  
ATOM   2216  CB  ARG A 139     253.537 322.201 211.481  1.00 20.110          C  
ATOM   2217  CG  ARG A 139     254.352 323.488 211.760  1.00 20.110          C  
ATOM   2218  CD  ARG A 139     255.558 323.219 212.599  1.00 20.110          C  
ATOM   2219  NE  ARG A 139     256.491 322.331 211.926  1.00 20.110          N  
ATOM   2220  CZ  ARG A 139     257.409 321.549 212.537  1.00 20.110          C  
ATOM   2221  NH1 ARG A 139     257.516 321.520 213.857  1.00 20.110          N  
ATOM   2222  NH2 ARG A 139     258.218 320.797 211.791  1.00 20.110          N  
ATOM   2223  H   ARG A 139     253.810 320.428 213.638  1.00 16.370          H  
ATOM   2224  HA  ARG A 139     251.995 322.700 212.852  1.00 17.580          H  
ATOM   2225 1HB  ARG A 139     254.240 321.401 211.352  1.00 24.130          H  
ATOM   2226 2HB  ARG A 139     253.018 322.332 210.530  1.00 24.130          H  
ATOM   2227 1HG  ARG A 139     254.678 323.928 210.819  1.00 24.130          H  
ATOM   2228 2HG  ARG A 139     253.724 324.200 212.298  1.00 24.130          H  
ATOM   2229 1HD  ARG A 139     256.067 324.164 212.782  1.00 24.130          H  
ATOM   2230 2HD  ARG A 139     255.291 322.795 213.540  1.00 24.130          H  
ATOM   2231  HE  ARG A 139     256.466 322.314 210.915  1.00 24.130          H  
ATOM   2232 1HH1 ARG A 139     256.905 322.086 214.479  1.00 24.130          H  
ATOM   2233 2HH1 ARG A 139     258.214 320.933 214.280  1.00 24.130          H  
ATOM   2234 1HH2 ARG A 139     258.141 320.817 210.786  1.00 24.130          H  
ATOM   2235 2HH2 ARG A 139     258.930 320.200 212.229  1.00 24.130          H  
ATOM   2236  N   GLY A 140     250.366 321.383 211.638  1.00 14.890          N  
ATOM   2237  CA  GLY A 140     249.307 320.610 211.014  1.00 14.740          C  
ATOM   2238  C   GLY A 140     248.988 321.189 209.647  1.00 15.890          C  
ATOM   2239  O   GLY A 140     249.719 322.043 209.135  1.00 16.720          O  
ATOM   2240  H   GLY A 140     250.230 322.370 211.819  1.00 17.870          H  
ATOM   2241 1HA  GLY A 140     249.605 319.564 210.916  1.00 17.690          H  
ATOM   2242 2HA  GLY A 140     248.418 320.636 211.642  1.00 17.690          H  
ATOM   2243  N   ASP A 141     247.892 320.722 209.071  1.00 15.960          N  
ATOM   2244  CA  ASP A 141     247.420 321.144 207.764  1.00 17.010          C  
ATOM   2245  C   ASP A 141     245.971 320.719 207.638  1.00 16.840          C  
ATOM   2246  O   ASP A 141     245.668 319.533 207.693  1.00 16.100          O  
ATOM   2247  CB  ASP A 141     248.269 320.558 206.632  1.00 23.390          C  
ATOM   2248  CG  ASP A 141     247.957 321.201 205.250  1.00 23.390          C  
ATOM   2249  OD1 ASP A 141     246.811 321.557 204.979  1.00 23.390          O  
ATOM   2250  OD2 ASP A 141     248.883 321.358 204.473  1.00 23.390          O  
ATOM   2251  H   ASP A 141     247.354 320.024 209.567  1.00 19.150          H  
ATOM   2252  HA  ASP A 141     247.466 322.232 207.705  1.00 20.410          H  
ATOM   2253 1HB  ASP A 141     249.318 320.693 206.864  1.00 28.070          H  
ATOM   2254 2HB  ASP A 141     248.091 319.490 206.568  1.00 28.070          H  
ATOM   2255  N   ASN A 142     245.060 321.658 207.443  1.00 17.540          N  
ATOM   2256  CA  ASN A 142     243.634 321.323 207.378  1.00 17.400          C  
ATOM   2257  C   ASN A 142     243.305 320.316 206.262  1.00 17.470          C  
ATOM   2258  O   ASN A 142     242.256 319.669 206.288  1.00 17.060          O  
ATOM   2259  CB  ASN A 142     242.810 322.580 207.191  1.00 24.420          C  
ATOM   2260  CG  ASN A 142     242.764 323.439 208.422  1.00 24.420          C  
ATOM   2261  OD1 ASN A 142     243.041 322.992 209.541  1.00 24.420          O  
ATOM   2262  ND2 ASN A 142     242.418 324.685 208.235  1.00 24.420          N  
ATOM   2263  H   ASN A 142     245.361 322.619 207.365  1.00 21.050          H  
ATOM   2264  HA  ASN A 142     243.353 320.853 208.322  1.00 20.880          H  
ATOM   2265 1HB  ASN A 142     243.224 323.163 206.367  1.00 29.300          H  
ATOM   2266 2HB  ASN A 142     241.792 322.305 206.915  1.00 29.300          H  
ATOM   2267 1HD2 ASN A 142     242.369 325.312 209.012  1.00 29.300          H  
ATOM   2268 2HD2 ASN A 142     242.201 325.014 207.316  1.00 29.300          H  
ATOM   2269  N   ARG A 143     244.174 320.226 205.254  1.00 18.070          N  
ATOM   2270  CA  ARG A 143     243.980 319.322 204.127  1.00 18.330          C  
ATOM   2271  C   ARG A 143     244.451 317.888 204.375  1.00 17.430          C  
ATOM   2272  O   ARG A 143     244.181 317.019 203.550  1.00 17.590          O  
ATOM   2273  CB  ARG A 143     244.741 319.831 202.927  1.00 25.560          C  
ATOM   2274  CG  ARG A 143     244.268 321.152 202.380  1.00 25.560          C  
ATOM   2275  CD  ARG A 143     245.188 321.666 201.342  1.00 25.560          C  
ATOM   2276  NE  ARG A 143     246.491 321.987 201.916  1.00 25.560          N  
ATOM   2277  CZ  ARG A 143     247.541 322.519 201.256  1.00 25.560          C  
ATOM   2278  NH1 ARG A 143     247.462 322.833 199.977  1.00 25.560          N  
ATOM   2279  NH2 ARG A 143     248.660 322.723 201.920  1.00 25.560          N  
ATOM   2280  H   ARG A 143     245.040 320.787 205.292  1.00 21.680          H  
ATOM   2281  HA  ARG A 143     242.917 319.300 203.893  1.00 22.000          H  
ATOM   2282 1HB  ARG A 143     245.784 319.933 203.201  1.00 30.670          H  
ATOM   2283 2HB  ARG A 143     244.691 319.097 202.122  1.00 30.670          H  
ATOM   2284 1HG  ARG A 143     243.279 321.032 201.944  1.00 30.670          H  
ATOM   2285 2HG  ARG A 143     244.227 321.882 203.189  1.00 30.670          H  
ATOM   2286 1HD  ARG A 143     245.331 320.899 200.579  1.00 30.670          H  
ATOM   2287 2HD  ARG A 143     244.772 322.565 200.894  1.00 30.670          H  
ATOM   2288  HE  ARG A 143     246.628 321.791 202.927  1.00 30.670          H  
ATOM   2289 1HH1 ARG A 143     246.615 322.642 199.444  1.00 30.670          H  
ATOM   2290 2HH1 ARG A 143     248.254 323.236 199.505  1.00 30.670          H  
ATOM   2291 1HH2 ARG A 143     248.715 322.428 202.913  1.00 30.670          H  
ATOM   2292 2HH2 ARG A 143     249.465 323.115 201.465  1.00 30.670          H  
ATOM   2293  N   LYS A 144     245.182 317.643 205.472  1.00 16.570          N  
ATOM   2294  CA  LYS A 144     245.813 316.342 205.718  1.00 15.790          C  
ATOM   2295  C   LYS A 144     245.556 315.785 207.120  1.00 14.520          C  
ATOM   2296  O   LYS A 144     245.419 316.517 208.090  1.00 14.200          O  
ATOM   2297  CB  LYS A 144     247.321 316.473 205.404  1.00 22.420          C  
ATOM   2298  CG  LYS A 144     248.214 315.196 205.507  1.00 22.420          C  
ATOM   2299  CD  LYS A 144     249.604 315.433 204.860  1.00 22.420          C  
ATOM   2300  CE  LYS A 144     250.591 314.231 205.006  1.00 22.420          C  
ATOM   2301  NZ  LYS A 144     250.111 312.984 204.350  1.00 22.420          N  
ATOM   2302  H   LYS A 144     245.307 318.391 206.162  1.00 19.880          H  
ATOM   2303  HA  LYS A 144     245.383 315.625 205.025  1.00 18.950          H  
ATOM   2304 1HB  LYS A 144     247.410 316.834 204.390  1.00 26.900          H  
ATOM   2305 2HB  LYS A 144     247.752 317.226 206.054  1.00 26.900          H  
ATOM   2306 1HG  LYS A 144     248.363 314.944 206.550  1.00 26.900          H  
ATOM   2307 2HG  LYS A 144     247.739 314.371 205.021  1.00 26.900          H  
ATOM   2308 1HD  LYS A 144     249.469 315.627 203.803  1.00 26.900          H  
ATOM   2309 2HD  LYS A 144     250.063 316.310 205.313  1.00 26.900          H  
ATOM   2310 1HE  LYS A 144     251.539 314.516 204.553  1.00 26.900          H  
ATOM   2311 2HE  LYS A 144     250.756 314.024 206.030  1.00 26.900          H  
ATOM   2312 1HZ  LYS A 144     250.805 312.259 204.472  1.00 26.900          H  
ATOM   2313 2HZ  LYS A 144     249.236 312.681 204.759  1.00 26.900          H  
ATOM   2314 3HZ  LYS A 144     249.984 313.163 203.376  1.00 26.900          H  
ATOM   2315  N   GLY A 145     245.534 314.466 207.243  1.00 13.840          N  
ATOM   2316  CA  GLY A 145     245.303 313.820 208.540  1.00 12.610          C  
ATOM   2317  C   GLY A 145     246.546 313.598 209.426  1.00 11.930          C  
ATOM   2318  O   GLY A 145     246.549 312.659 210.232  1.00 10.900          O  
ATOM   2319  H   GLY A 145     245.640 313.888 206.394  1.00 16.610          H  
ATOM   2320 1HA  GLY A 145     244.578 314.412 209.098  1.00 15.130          H  
ATOM   2321 2HA  GLY A 145     244.827 312.856 208.362  1.00 15.130          H  
ATOM   2322  N   THR A 146     247.619 314.388 209.237  1.00 12.540          N  
ATOM   2323  CA  THR A 146     248.861 314.186 210.007  1.00 12.000          C  
ATOM   2324  C   THR A 146     249.482 315.451 210.603  1.00 12.180          C  
ATOM   2325  O   THR A 146     249.233 316.576 210.162  1.00 13.020          O  
ATOM   2326  CB  THR A 146     250.009 313.632 209.138  1.00 17.020          C  
ATOM   2327  OG1 THR A 146     250.437 314.669 208.253  1.00 17.020          O  
ATOM   2328  CG2 THR A 146     249.553 312.446 208.303  1.00 17.020          C  
ATOM   2329  H   THR A 146     247.550 315.146 208.570  1.00 15.050          H  
ATOM   2330  HA  THR A 146     248.651 313.515 210.835  1.00 14.400          H  
ATOM   2331  HB  THR A 146     250.841 313.332 209.777  1.00 20.420          H  
ATOM   2332  HG1 THR A 146     250.867 315.375 208.760  1.00 20.420          H  
ATOM   2333 1HG2 THR A 146     250.388 312.099 207.701  1.00 20.420          H  
ATOM   2334 2HG2 THR A 146     249.220 311.648 208.927  1.00 20.420          H  
ATOM   2335 3HG2 THR A 146     248.740 312.746 207.651  1.00 20.420          H  
ATOM   2336  N   PHE A 147     250.432 315.213 211.513  1.00 11.450          N  
ATOM   2337  CA  PHE A 147     251.298 316.232 212.103  1.00 11.590          C  
ATOM   2338  C   PHE A 147     252.740 316.124 211.717  1.00 11.790          C  
ATOM   2339  O   PHE A 147     253.300 315.038 211.559  1.00 11.440          O  
ATOM   2340  CB  PHE A 147     251.427 316.159 213.610  1.00 16.170          C  
ATOM   2341  CG  PHE A 147     250.327 316.444 214.314  1.00 16.170          C  
ATOM   2342  CD1 PHE A 147     249.626 315.435 214.879  1.00 16.170          C  
ATOM   2343  CD2 PHE A 147     249.938 317.757 214.448  1.00 16.170          C  
ATOM   2344  CE1 PHE A 147     248.556 315.721 215.573  1.00 16.170          C  
ATOM   2345  CE2 PHE A 147     248.845 318.047 215.141  1.00 16.170          C  
ATOM   2346  CZ  PHE A 147     248.155 317.042 215.697  1.00 16.170          C  
ATOM   2347  H   PHE A 147     250.528 314.254 211.833  1.00 13.740          H  
ATOM   2348  HA  PHE A 147     250.933 317.215 211.801  1.00 13.910          H  
ATOM   2349 1HB  PHE A 147     251.751 315.167 213.883  1.00 19.400          H  
ATOM   2350 2HB  PHE A 147     252.213 316.844 213.932  1.00 19.400          H  
ATOM   2351  HD1 PHE A 147     249.955 314.393 214.762  1.00 19.400          H  
ATOM   2352  HD2 PHE A 147     250.525 318.554 213.980  1.00 19.400          H  
ATOM   2353  HE1 PHE A 147     248.016 314.916 216.035  1.00 19.400          H  
ATOM   2354  HE2 PHE A 147     248.506 319.076 215.263  1.00 19.400          H  
ATOM   2355  HZ  PHE A 147     247.295 317.293 216.236  1.00 19.400          H  
ATOM   2356  N   TYR A 148     253.378 317.270 211.728  1.00 12.340          N  
ATOM   2357  CA  TYR A 148     254.809 317.367 211.584  1.00 12.420          C  
ATOM   2358  C   TYR A 148     255.376 317.726 212.961  1.00 11.700          C  
ATOM   2359  O   TYR A 148     255.033 318.753 213.568  1.00 11.930          O  
ATOM   2360  CB  TYR A 148     255.130 318.371 210.488  1.00 17.360          C  
ATOM   2361  CG  TYR A 148     254.612 317.882 209.150  1.00 17.360          C  
ATOM   2362  CD1 TYR A 148     253.291 318.141 208.774  1.00 17.360          C  
ATOM   2363  CD2 TYR A 148     255.436 317.162 208.312  1.00 17.360          C  
ATOM   2364  CE1 TYR A 148     252.817 317.674 207.566  1.00 17.360          C  
ATOM   2365  CE2 TYR A 148     254.962 316.699 207.106  1.00 17.360          C  
ATOM   2366  CZ  TYR A 148     253.666 316.954 206.730  1.00 17.360          C  
ATOM   2367  OH  TYR A 148     253.210 316.491 205.525  1.00 17.360          O  
ATOM   2368  H   TYR A 148     252.828 318.126 211.831  1.00 14.810          H  
ATOM   2369  HA  TYR A 148     255.215 316.394 211.300  1.00 14.900          H  
ATOM   2370 1HB  TYR A 148     254.661 319.314 210.710  1.00 20.830          H  
ATOM   2371 2HB  TYR A 148     256.204 318.527 210.420  1.00 20.830          H  
ATOM   2372  HD1 TYR A 148     252.630 318.708 209.435  1.00 20.830          H  
ATOM   2373  HD2 TYR A 148     256.465 316.957 208.606  1.00 20.830          H  
ATOM   2374  HE1 TYR A 148     251.786 317.874 207.271  1.00 20.830          H  
ATOM   2375  HE2 TYR A 148     255.618 316.131 206.445  1.00 20.830          H  
ATOM   2376  HH  TYR A 148     252.360 316.892 205.331  1.00 20.830          H  
ATOM   2377  N   VAL A 149     256.194 316.823 213.492  1.00 10.900          N  
ATOM   2378  CA  VAL A 149     256.718 316.942 214.841  1.00 10.110          C  
ATOM   2379  C   VAL A 149     258.228 317.146 214.848  1.00 10.280          C  
ATOM   2380  O   VAL A 149     258.962 316.333 214.291  1.00 10.270          O  
ATOM   2381  CB  VAL A 149     256.377 315.633 215.595  1.00 14.470          C  
ATOM   2382  CG1 VAL A 149     256.886 315.677 217.036  1.00 14.470          C  
ATOM   2383  CG2 VAL A 149     254.861 315.359 215.501  1.00 14.470          C  
ATOM   2384  H   VAL A 149     256.436 315.995 212.940  1.00 13.080          H  
ATOM   2385  HA  VAL A 149     256.252 317.795 215.322  1.00 12.130          H  
ATOM   2386  HB  VAL A 149     256.902 314.816 215.114  1.00 17.360          H  
ATOM   2387 1HG1 VAL A 149     256.670 314.724 217.518  1.00 17.360          H  
ATOM   2388 2HG1 VAL A 149     257.945 315.838 217.034  1.00 17.360          H  
ATOM   2389 3HG1 VAL A 149     256.408 316.475 217.585  1.00 17.360          H  
ATOM   2390 1HG2 VAL A 149     254.638 314.431 216.004  1.00 17.360          H  
ATOM   2391 2HG2 VAL A 149     254.307 316.156 215.963  1.00 17.360          H  
ATOM   2392 3HG2 VAL A 149     254.560 315.278 214.455  1.00 17.360          H  
ATOM   2393  N   SER A 150     258.698 318.228 215.478  1.00 10.520          N  
ATOM   2394  CA  SER A 150     260.143 318.486 215.535  1.00 10.670          C  
ATOM   2395  C   SER A 150     260.574 319.016 216.894  1.00 10.200          C  
ATOM   2396  O   SER A 150     259.907 319.866 217.480  1.00 10.420          O  
ATOM   2397  CB  SER A 150     260.560 319.523 214.502  1.00 14.880          C  
ATOM   2398  OG  SER A 150     260.255 319.127 213.185  1.00 14.880          O  
ATOM   2399  H   SER A 150     258.048 318.866 215.914  1.00 12.620          H  
ATOM   2400  HA  SER A 150     260.675 317.555 215.347  1.00 12.800          H  
ATOM   2401 1HB  SER A 150     260.075 320.466 214.725  1.00 17.850          H  
ATOM   2402 2HB  SER A 150     261.636 319.689 214.586  1.00 17.850          H  
ATOM   2403  HG  SER A 150     260.928 318.456 212.946  1.00 17.850          H  
ATOM   2404  N   GLY A 151     261.729 318.577 217.367  1.00  9.680          N  
ATOM   2405  CA  GLY A 151     262.234 319.096 218.636  1.00  9.340          C  
ATOM   2406  C   GLY A 151     263.178 318.114 219.324  1.00  8.300          C  
ATOM   2407  O   GLY A 151     263.622 317.144 218.708  1.00  7.980          O  
ATOM   2408  H   GLY A 151     262.212 317.841 216.834  1.00 11.620          H  
ATOM   2409 1HA  GLY A 151     262.748 320.034 218.442  1.00 11.210          H  
ATOM   2410 2HA  GLY A 151     261.390 319.324 219.282  1.00 11.210          H  
ATOM   2411  N   PRO A 152     263.526 318.349 220.583  1.00  7.890          N  
ATOM   2412  CA  PRO A 152     264.428 317.546 221.367  1.00  6.940          C  
ATOM   2413  C   PRO A 152     263.885 316.131 221.430  1.00  5.880          C  
ATOM   2414  O   PRO A 152     262.669 315.954 221.411  1.00  5.800          O  
ATOM   2415  CB  PRO A 152     264.363 318.230 222.740  1.00 10.410          C  
ATOM   2416  CG  PRO A 152     263.938 319.640 222.443  1.00 10.410          C  
ATOM   2417  CD  PRO A 152     263.024 319.533 221.261  1.00 10.410          C  
ATOM   2418  HA  PRO A 152     265.425 317.607 220.929  1.00  8.330          H  
ATOM   2419 1HB  PRO A 152     263.668 317.703 223.406  1.00 12.490          H  
ATOM   2420 2HB  PRO A 152     265.345 318.201 223.216  1.00 12.490          H  
ATOM   2421 1HG  PRO A 152     263.423 320.066 223.311  1.00 12.490          H  
ATOM   2422 2HG  PRO A 152     264.802 320.275 222.265  1.00 12.490          H  
ATOM   2423 1HD  PRO A 152     261.981 319.426 221.573  1.00 12.490          H  
ATOM   2424 2HD  PRO A 152     263.179 320.394 220.645  1.00 12.490          H  
ATOM   2425  N   PRO A 153     264.737 315.107 221.488  1.00  5.110          N  
ATOM   2426  CA  PRO A 153     264.379 313.709 221.644  1.00  4.130          C  
ATOM   2427  C   PRO A 153     263.177 313.463 222.554  1.00  3.500          C  
ATOM   2428  O   PRO A 153     262.223 312.800 222.151  1.00  3.340          O  
ATOM   2429  CB  PRO A 153     265.683 313.135 222.195  1.00  6.200          C  
ATOM   2430  CG  PRO A 153     266.744 313.967 221.496  1.00  6.200          C  
ATOM   2431  CD  PRO A 153     266.189 315.355 221.440  1.00  6.200          C  
ATOM   2432  HA  PRO A 153     264.174 313.307 220.652  1.00  4.960          H  
ATOM   2433 1HB  PRO A 153     265.715 313.227 223.289  1.00  7.430          H  
ATOM   2434 2HB  PRO A 153     265.750 312.070 221.970  1.00  7.430          H  
ATOM   2435 1HG  PRO A 153     267.699 313.905 222.027  1.00  7.430          H  
ATOM   2436 2HG  PRO A 153     266.933 313.570 220.486  1.00  7.430          H  
ATOM   2437 1HD  PRO A 153     266.508 315.956 222.267  1.00  7.430          H  
ATOM   2438 2HD  PRO A 153     266.487 315.782 220.466  1.00  7.430          H  
ATOM   2439  N   VAL A 154     263.205 313.996 223.782  1.00  3.430          N  
ATOM   2440  CA  VAL A 154     262.111 313.721 224.712  1.00  3.250          C  
ATOM   2441  C   VAL A 154     260.803 314.289 224.209  1.00  3.950          C  
ATOM   2442  O   VAL A 154     259.787 313.595 224.214  1.00  3.550          O  
ATOM   2443  CB  VAL A 154     262.414 314.267 226.117  1.00  4.620          C  
ATOM   2444  CG1 VAL A 154     261.183 314.142 227.033  1.00  4.620          C  
ATOM   2445  CG2 VAL A 154     263.547 313.489 226.678  1.00  4.620          C  
ATOM   2446  H   VAL A 154     263.989 314.558 224.075  1.00  4.120          H  
ATOM   2447  HA  VAL A 154     262.001 312.638 224.790  1.00  3.900          H  
ATOM   2448  HB  VAL A 154     262.680 315.323 226.051  1.00  5.550          H  
ATOM   2449 1HG1 VAL A 154     261.426 314.524 228.023  1.00  5.550          H  
ATOM   2450 2HG1 VAL A 154     260.345 314.703 226.633  1.00  5.550          H  
ATOM   2451 3HG1 VAL A 154     260.900 313.093 227.114  1.00  5.550          H  
ATOM   2452 1HG2 VAL A 154     263.790 313.849 227.651  1.00  5.550          H  
ATOM   2453 2HG2 VAL A 154     263.272 312.439 226.742  1.00  5.550          H  
ATOM   2454 3HG2 VAL A 154     264.395 313.595 226.030  1.00  5.550          H  
ATOM   2455  N   TYR A 155     260.822 315.549 223.800  1.00  5.020          N  
ATOM   2456  CA  TYR A 155     259.639 316.203 223.277  1.00  5.780          C  
ATOM   2457  C   TYR A 155     259.051 315.441 222.110  1.00  5.450          C  
ATOM   2458  O   TYR A 155     257.848 315.187 222.069  1.00  5.350          O  
ATOM   2459  CB  TYR A 155     259.956 317.611 222.818  1.00  7.790          C  
ATOM   2460  CG  TYR A 155     258.798 318.308 222.161  1.00  7.790          C  
ATOM   2461  CD1 TYR A 155     257.752 318.738 222.927  1.00  7.790          C  
ATOM   2462  CD2 TYR A 155     258.799 318.555 220.802  1.00  7.790          C  
ATOM   2463  CE1 TYR A 155     256.709 319.413 222.378  1.00  7.790          C  
ATOM   2464  CE2 TYR A 155     257.754 319.247 220.241  1.00  7.790          C  
ATOM   2465  CZ  TYR A 155     256.707 319.682 221.036  1.00  7.790          C  
ATOM   2466  OH  TYR A 155     255.691 320.428 220.501  1.00  7.790          O  
ATOM   2467  H   TYR A 155     261.695 316.052 223.848  1.00  6.020          H  
ATOM   2468  HA  TYR A 155     258.889 316.242 224.068  1.00  6.940          H  
ATOM   2469 1HB  TYR A 155     260.298 318.208 223.648  1.00  9.350          H  
ATOM   2470 2HB  TYR A 155     260.766 317.561 222.100  1.00  9.350          H  
ATOM   2471  HD1 TYR A 155     257.751 318.540 223.968  1.00  9.350          H  
ATOM   2472  HD2 TYR A 155     259.626 318.223 220.183  1.00  9.350          H  
ATOM   2473  HE1 TYR A 155     255.898 319.744 223.005  1.00  9.350          H  
ATOM   2474  HE2 TYR A 155     257.757 319.470 219.171  1.00  9.350          H  
ATOM   2475  HH  TYR A 155     256.041 320.901 219.704  1.00  9.350          H  
ATOM   2476  N   VAL A 156     259.887 315.089 221.142  1.00  5.460          N  
ATOM   2477  CA  VAL A 156     259.370 314.415 219.968  1.00  5.590          C  
ATOM   2478  C   VAL A 156     258.790 313.058 220.337  1.00  4.550          C  
ATOM   2479  O   VAL A 156     257.697 312.728 219.875  1.00  4.620          O  
ATOM   2480  CB  VAL A 156     260.460 314.296 218.885  1.00  7.770          C  
ATOM   2481  CG1 VAL A 156     259.995 313.415 217.672  1.00  7.770          C  
ATOM   2482  CG2 VAL A 156     260.796 315.682 218.430  1.00  7.770          C  
ATOM   2483  H   VAL A 156     260.885 315.308 221.234  1.00  6.550          H  
ATOM   2484  HA  VAL A 156     258.567 315.027 219.560  1.00  6.710          H  
ATOM   2485  HB  VAL A 156     261.348 313.829 219.322  1.00  9.330          H  
ATOM   2486 1HG1 VAL A 156     260.793 313.366 216.933  1.00  9.330          H  
ATOM   2487 2HG1 VAL A 156     259.760 312.405 218.011  1.00  9.330          H  
ATOM   2488 3HG1 VAL A 156     259.118 313.844 217.210  1.00  9.330          H  
ATOM   2489 1HG2 VAL A 156     261.581 315.644 217.694  1.00  9.330          H  
ATOM   2490 2HG2 VAL A 156     259.932 316.158 218.004  1.00  9.330          H  
ATOM   2491 3HG2 VAL A 156     261.129 316.253 219.281  1.00  9.330          H  
ATOM   2492  N   ASP A 157     259.496 312.258 221.155  1.00  3.590          N  
ATOM   2493  CA  ASP A 157     258.963 310.948 221.521  1.00  2.650          C  
ATOM   2494  C   ASP A 157     257.649 311.098 222.268  1.00  2.280          C  
ATOM   2495  O   ASP A 157     256.713 310.321 222.050  1.00  1.960          O  
ATOM   2496  CB  ASP A 157     259.930 310.154 222.406  1.00  4.090          C  
ATOM   2497  CG  ASP A 157     261.183 309.623 221.688  1.00  4.090          C  
ATOM   2498  OD1 ASP A 157     261.261 309.669 220.473  1.00  4.090          O  
ATOM   2499  OD2 ASP A 157     262.066 309.126 222.368  1.00  4.090          O  
ATOM   2500  H   ASP A 157     260.407 312.559 221.514  1.00  4.310          H  
ATOM   2501  HA  ASP A 157     258.780 310.382 220.608  1.00  3.180          H  
ATOM   2502 1HB  ASP A 157     260.263 310.805 223.222  1.00  4.900          H  
ATOM   2503 2HB  ASP A 157     259.402 309.315 222.856  1.00  4.900          H  
ATOM   2504  N   MET A 158     257.560 312.117 223.130  1.00  2.740          N  
ATOM   2505  CA  MET A 158     256.352 312.389 223.879  1.00  3.060          C  
ATOM   2506  C   MET A 158     255.176 312.636 222.953  1.00  3.470          C  
ATOM   2507  O   MET A 158     254.113 312.036 223.137  1.00  3.110          O  
ATOM   2508  CB  MET A 158     256.592 313.590 224.790  1.00  4.160          C  
ATOM   2509  CG  MET A 158     255.414 314.047 225.603  1.00  4.160          C  
ATOM   2510  SD  MET A 158     254.319 315.132 224.644  1.00  4.160          S  
ATOM   2511  CE  MET A 158     255.245 316.653 224.423  1.00  4.160          C  
ATOM   2512  H   MET A 158     258.379 312.707 223.306  1.00  3.290          H  
ATOM   2513  HA  MET A 158     256.121 311.518 224.490  1.00  3.670          H  
ATOM   2514 1HB  MET A 158     257.394 313.344 225.486  1.00  4.990          H  
ATOM   2515 2HB  MET A 158     256.947 314.407 224.204  1.00  4.990          H  
ATOM   2516 1HG  MET A 158     254.839 313.188 225.946  1.00  4.990          H  
ATOM   2517 2HG  MET A 158     255.770 314.599 226.474  1.00  4.990          H  
ATOM   2518 1HE  MET A 158     254.639 317.372 223.871  1.00  4.990          H  
ATOM   2519 2HE  MET A 158     255.496 317.060 225.384  1.00  4.990          H  
ATOM   2520 3HE  MET A 158     256.158 316.459 223.871  1.00  4.990          H  
ATOM   2521  N   VAL A 159     255.368 313.488 221.943  1.00  4.340          N  
ATOM   2522  CA  VAL A 159     254.302 313.819 221.011  1.00  4.980          C  
ATOM   2523  C   VAL A 159     253.846 312.604 220.224  1.00  4.490          C  
ATOM   2524  O   VAL A 159     252.644 312.424 219.991  1.00  4.460          O  
ATOM   2525  CB  VAL A 159     254.753 314.916 220.043  1.00  6.720          C  
ATOM   2526  CG1 VAL A 159     253.713 315.119 218.943  1.00  6.720          C  
ATOM   2527  CG2 VAL A 159     254.954 316.197 220.812  1.00  6.720          C  
ATOM   2528  H   VAL A 159     256.276 313.962 221.875  1.00  5.210          H  
ATOM   2529  HA  VAL A 159     253.459 314.198 221.588  1.00  5.980          H  
ATOM   2530  HB  VAL A 159     255.692 314.621 219.588  1.00  8.060          H  
ATOM   2531 1HG1 VAL A 159     254.054 315.900 218.286  1.00  8.060          H  
ATOM   2532 2HG1 VAL A 159     253.565 314.210 218.364  1.00  8.060          H  
ATOM   2533 3HG1 VAL A 159     252.784 315.411 219.394  1.00  8.060          H  
ATOM   2534 1HG2 VAL A 159     255.290 316.970 220.152  1.00  8.060          H  
ATOM   2535 2HG2 VAL A 159     254.024 316.492 221.273  1.00  8.060          H  
ATOM   2536 3HG2 VAL A 159     255.687 316.050 221.573  1.00  8.060          H  
ATOM   2537  N   VAL A 160     254.806 311.812 219.748  1.00  4.300          N  
ATOM   2538  CA  VAL A 160     254.491 310.638 218.952  1.00  4.320          C  
ATOM   2539  C   VAL A 160     253.706 309.585 219.759  1.00  3.280          C  
ATOM   2540  O   VAL A 160     252.687 309.063 219.275  1.00  3.400          O  
ATOM   2541  CB  VAL A 160     255.804 310.005 218.420  1.00  6.040          C  
ATOM   2542  CG1 VAL A 160     255.522 308.657 217.729  1.00  6.040          C  
ATOM   2543  CG2 VAL A 160     256.494 310.969 217.437  1.00  6.040          C  
ATOM   2544  H   VAL A 160     255.785 312.050 219.945  1.00  5.160          H  
ATOM   2545  HA  VAL A 160     253.884 310.954 218.105  1.00  5.180          H  
ATOM   2546  HB  VAL A 160     256.470 309.821 219.269  1.00  7.250          H  
ATOM   2547 1HG1 VAL A 160     256.461 308.233 217.379  1.00  7.250          H  
ATOM   2548 2HG1 VAL A 160     255.059 307.956 218.425  1.00  7.250          H  
ATOM   2549 3HG1 VAL A 160     254.855 308.816 216.881  1.00  7.250          H  
ATOM   2550 1HG2 VAL A 160     257.429 310.528 217.093  1.00  7.250          H  
ATOM   2551 2HG2 VAL A 160     255.867 311.137 216.611  1.00  7.250          H  
ATOM   2552 3HG2 VAL A 160     256.701 311.909 217.912  1.00  7.250          H  
ATOM   2553  N   ASN A 161     254.176 309.264 220.982  1.00  2.300          N  
ATOM   2554  CA  ASN A 161     253.516 308.255 221.829  1.00  1.360          C  
ATOM   2555  C   ASN A 161     252.151 308.745 222.260  1.00  1.060          C  
ATOM   2556  O   ASN A 161     251.197 307.961 222.357  1.00  0.680          O  
ATOM   2557  CB  ASN A 161     254.383 307.947 223.021  1.00  2.280          C  
ATOM   2558  CG  ASN A 161     255.598 307.164 222.641  1.00  2.280          C  
ATOM   2559  OD1 ASN A 161     255.650 306.513 221.588  1.00  2.280          O  
ATOM   2560  ND2 ASN A 161     256.592 307.210 223.482  1.00  2.280          N  
ATOM   2561  H   ASN A 161     255.026 309.723 221.328  1.00  2.760          H  
ATOM   2562  HA  ASN A 161     253.372 307.347 221.244  1.00  1.630          H  
ATOM   2563 1HB  ASN A 161     254.699 308.887 223.487  1.00  2.740          H  
ATOM   2564 2HB  ASN A 161     253.813 307.387 223.758  1.00  2.740          H  
ATOM   2565 1HD2 ASN A 161     257.433 306.707 223.286  1.00  2.740          H  
ATOM   2566 2HD2 ASN A 161     256.516 307.749 224.319  1.00  2.740          H  
ATOM   2567  N   ALA A 162     252.057 310.069 222.503  1.00  1.870          N  
ATOM   2568  CA  ALA A 162     250.819 310.691 222.901  1.00  2.420          C  
ATOM   2569  C   ALA A 162     249.785 310.560 221.806  1.00  2.500          C  
ATOM   2570  O   ALA A 162     248.667 310.140 222.079  1.00  2.240          O  
ATOM   2571  CB  ALA A 162     251.052 312.145 223.239  1.00  3.170          C  
ATOM   2572  H   ALA A 162     252.885 310.668 222.446  1.00  2.240          H  
ATOM   2573  HA  ALA A 162     250.446 310.181 223.778  1.00  2.900          H  
ATOM   2574 1HB  ALA A 162     250.141 312.583 223.554  1.00  3.800          H  
ATOM   2575 2HB  ALA A 162     251.784 312.221 224.042  1.00  3.800          H  
ATOM   2576 3HB  ALA A 162     251.426 312.665 222.360  1.00  3.800          H  
ATOM   2577  N   ALA A 163     250.158 310.793 220.539  1.00  3.120          N  
ATOM   2578  CA  ALA A 163     249.170 310.649 219.470  1.00  3.610          C  
ATOM   2579  C   ALA A 163     248.623 309.233 219.431  1.00  2.890          C  
ATOM   2580  O   ALA A 163     247.410 309.035 219.279  1.00  2.830          O  
ATOM   2581  CB  ALA A 163     249.788 311.029 218.141  1.00  4.860          C  
ATOM   2582  H   ALA A 163     251.095 311.161 220.330  1.00  3.740          H  
ATOM   2583  HA  ALA A 163     248.332 311.305 219.675  1.00  4.330          H  
ATOM   2584 1HB  ALA A 163     249.046 310.938 217.346  1.00  5.830          H  
ATOM   2585 2HB  ALA A 163     250.149 312.056 218.188  1.00  5.830          H  
ATOM   2586 3HB  ALA A 163     250.624 310.360 217.939  1.00  5.830          H  
ATOM   2587  N   THR A 164     249.498 308.245 219.633  1.00  2.500          N  
ATOM   2588  CA  THR A 164     249.041 306.864 219.638  1.00  2.440          C  
ATOM   2589  C   THR A 164     248.051 306.636 220.779  1.00  1.470          C  
ATOM   2590  O   THR A 164     246.969 306.065 220.580  1.00  1.680          O  
ATOM   2591  CB  THR A 164     250.227 305.880 219.770  1.00  3.440          C  
ATOM   2592  OG1 THR A 164     251.098 306.015 218.635  1.00  3.440          O  
ATOM   2593  CG2 THR A 164     249.715 304.446 219.847  1.00  3.440          C  
ATOM   2594  H   THR A 164     250.494 308.468 219.721  1.00  3.000          H  
ATOM   2595  HA  THR A 164     248.531 306.665 218.697  1.00  2.930          H  
ATOM   2596  HB  THR A 164     250.790 306.106 220.672  1.00  4.130          H  
ATOM   2597  HG1 THR A 164     251.542 306.873 218.670  1.00  4.130          H  
ATOM   2598 1HG2 THR A 164     250.561 303.769 219.937  1.00  4.130          H  
ATOM   2599 2HG2 THR A 164     249.068 304.328 220.714  1.00  4.130          H  
ATOM   2600 3HG2 THR A 164     249.155 304.211 218.943  1.00  4.130          H  
ATOM   2601  N   MET A 165     248.409 307.099 221.974  1.00  0.600          N  
ATOM   2602  CA  MET A 165     247.561 306.904 223.118  1.00  0.950          C  
ATOM   2603  C   MET A 165     246.244 307.610 223.020  1.00  1.040          C  
ATOM   2604  O   MET A 165     245.230 307.039 223.420  1.00  1.380          O  
ATOM   2605  CB  MET A 165     248.299 307.332 224.378  1.00  1.190          C  
ATOM   2606  CG  MET A 165     249.433 306.385 224.772  1.00  1.190          C  
ATOM   2607  SD  MET A 165     250.188 306.762 226.372  1.00  1.190          S  
ATOM   2608  CE  MET A 165     251.170 308.219 225.985  1.00  1.190          C  
ATOM   2609  H   MET A 165     249.322 307.556 222.079  1.00  0.720          H  
ATOM   2610  HA  MET A 165     247.351 305.839 223.195  1.00  1.140          H  
ATOM   2611 1HB  MET A 165     248.720 308.320 224.212  1.00  1.430          H  
ATOM   2612 2HB  MET A 165     247.598 307.405 225.209  1.00  1.430          H  
ATOM   2613 1HG  MET A 165     249.044 305.369 224.809  1.00  1.430          H  
ATOM   2614 2HG  MET A 165     250.207 306.412 224.013  1.00  1.430          H  
ATOM   2615 1HE  MET A 165     251.703 308.544 226.878  1.00  1.430          H  
ATOM   2616 2HE  MET A 165     251.884 307.983 225.200  1.00  1.430          H  
ATOM   2617 3HE  MET A 165     250.519 309.011 225.659  1.00  1.430          H  
ATOM   2618  N   MET A 166     246.236 308.840 222.529  1.00  1.570          N  
ATOM   2619  CA  MET A 166     244.989 309.558 222.469  1.00  2.320          C  
ATOM   2620  C   MET A 166     244.021 308.815 221.565  1.00  1.780          C  
ATOM   2621  O   MET A 166     242.851 308.664 221.925  1.00  1.830          O  
ATOM   2622  CB  MET A 166     245.209 311.007 222.063  1.00  2.950          C  
ATOM   2623  CG  MET A 166     245.936 311.848 223.140  1.00  2.950          C  
ATOM   2624  SD  MET A 166     246.193 313.522 222.616  1.00  2.950          S  
ATOM   2625  CE  MET A 166     247.419 314.238 223.696  1.00  2.950          C  
ATOM   2626  H   MET A 166     247.107 309.275 222.229  1.00  1.880          H  
ATOM   2627  HA  MET A 166     244.556 309.569 223.467  1.00  2.780          H  
ATOM   2628 1HB  MET A 166     245.803 311.038 221.144  1.00  3.540          H  
ATOM   2629 2HB  MET A 166     244.256 311.469 221.862  1.00  3.540          H  
ATOM   2630 1HG  MET A 166     245.340 311.852 224.055  1.00  3.540          H  
ATOM   2631 2HG  MET A 166     246.900 311.400 223.366  1.00  3.540          H  
ATOM   2632 1HE  MET A 166     247.612 315.269 223.391  1.00  3.540          H  
ATOM   2633 2HE  MET A 166     247.066 314.220 224.726  1.00  3.540          H  
ATOM   2634 3HE  MET A 166     248.319 313.684 223.620  1.00  3.540          H  
ATOM   2635  N   ASP A 167     244.495 308.299 220.427  1.00  1.690          N  
ATOM   2636  CA  ASP A 167     243.581 307.548 219.583  1.00  1.930          C  
ATOM   2637  C   ASP A 167     243.025 306.297 220.275  1.00  1.260          C  
ATOM   2638  O   ASP A 167     241.866 305.938 220.055  1.00  1.520          O  
ATOM   2639  CB  ASP A 167     244.232 307.163 218.258  1.00  2.610          C  
ATOM   2640  CG  ASP A 167     244.357 308.328 217.296  1.00  2.610          C  
ATOM   2641  OD1 ASP A 167     243.754 309.348 217.520  1.00  2.610          O  
ATOM   2642  OD2 ASP A 167     244.993 308.192 216.291  1.00  2.610          O  
ATOM   2643  H   ASP A 167     245.468 308.474 220.141  1.00  2.030          H  
ATOM   2644  HA  ASP A 167     242.742 308.198 219.359  1.00  2.320          H  
ATOM   2645 1HB  ASP A 167     245.236 306.769 218.460  1.00  3.130          H  
ATOM   2646 2HB  ASP A 167     243.656 306.369 217.784  1.00  3.130          H  
ATOM   2647  N   LYS A 168     243.848 305.620 221.076  1.00  1.150          N  
ATOM   2648  CA  LYS A 168     243.381 304.422 221.753  1.00  2.010          C  
ATOM   2649  C   LYS A 168     242.323 304.799 222.761  1.00  2.080          C  
ATOM   2650  O   LYS A 168     241.272 304.168 222.847  1.00  2.830          O  
ATOM   2651  CB  LYS A 168     244.532 303.671 222.425  1.00  2.470          C  
ATOM   2652  CG  LYS A 168     245.477 302.970 221.454  1.00  2.470          C  
ATOM   2653  CD  LYS A 168     246.608 302.257 222.189  1.00  2.470          C  
ATOM   2654  CE  LYS A 168     247.510 301.493 221.222  1.00  2.470          C  
ATOM   2655  NZ  LYS A 168     248.646 300.822 221.924  1.00  2.470          N  
ATOM   2656  H   LYS A 168     244.826 305.926 221.160  1.00  1.380          H  
ATOM   2657  HA  LYS A 168     242.920 303.763 221.019  1.00  2.410          H  
ATOM   2658 1HB  LYS A 168     245.121 304.376 223.014  1.00  2.960          H  
ATOM   2659 2HB  LYS A 168     244.129 302.928 223.110  1.00  2.960          H  
ATOM   2660 1HG  LYS A 168     244.914 302.245 220.866  1.00  2.960          H  
ATOM   2661 2HG  LYS A 168     245.901 303.709 220.774  1.00  2.960          H  
ATOM   2662 1HD  LYS A 168     247.210 302.996 222.722  1.00  2.960          H  
ATOM   2663 2HD  LYS A 168     246.192 301.559 222.915  1.00  2.960          H  
ATOM   2664 1HE  LYS A 168     246.918 300.736 220.710  1.00  2.960          H  
ATOM   2665 2HE  LYS A 168     247.907 302.183 220.484  1.00  2.960          H  
ATOM   2666 1HZ  LYS A 168     249.214 300.327 221.250  1.00  2.960          H  
ATOM   2667 2HZ  LYS A 168     249.211 301.514 222.395  1.00  2.960          H  
ATOM   2668 3HZ  LYS A 168     248.285 300.167 222.603  1.00  2.960          H  
ATOM   2669  N   GLN A 169     242.563 305.896 223.468  1.00  1.950          N  
ATOM   2670  CA  GLN A 169     241.643 306.390 224.474  1.00  2.850          C  
ATOM   2671  C   GLN A 169     240.294 306.760 223.871  1.00  2.590          C  
ATOM   2672  O   GLN A 169     239.259 306.594 224.517  1.00  3.150          O  
ATOM   2673  CB  GLN A 169     242.236 307.612 225.173  1.00  3.630          C  
ATOM   2674  CG  GLN A 169     243.422 307.316 226.077  1.00  3.630          C  
ATOM   2675  CD  GLN A 169     244.091 308.586 226.544  1.00  3.630          C  
ATOM   2676  OE1 GLN A 169     243.787 309.664 226.023  1.00  3.630          O  
ATOM   2677  NE2 GLN A 169     244.993 308.476 227.512  1.00  3.630          N  
ATOM   2678  H   GLN A 169     243.461 306.374 223.341  1.00  2.340          H  
ATOM   2679  HA  GLN A 169     241.481 305.604 225.207  1.00  3.420          H  
ATOM   2680 1HB  GLN A 169     242.557 308.325 224.421  1.00  4.360          H  
ATOM   2681 2HB  GLN A 169     241.465 308.096 225.768  1.00  4.360          H  
ATOM   2682 1HG  GLN A 169     243.059 306.784 226.954  1.00  4.360          H  
ATOM   2683 2HG  GLN A 169     244.144 306.705 225.555  1.00  4.360          H  
ATOM   2684 1HE2 GLN A 169     245.463 309.291 227.854  1.00  4.360          H  
ATOM   2685 2HE2 GLN A 169     245.206 307.580 227.904  1.00  4.360          H  
ATOM   2686  N   ASN A 170     240.284 307.227 222.625  1.00  1.960          N  
ATOM   2687  CA  ASN A 170     239.034 307.663 222.033  1.00  2.140          C  
ATOM   2688  C   ASN A 170     238.113 306.634 221.320  1.00  1.200          C  
ATOM   2689  O   ASN A 170     237.137 307.062 220.748  1.00  0.940          O  
ATOM   2690  CB  ASN A 170     239.309 308.866 221.169  1.00  2.920          C  
ATOM   2691  CG  ASN A 170     239.561 310.074 222.040  1.00  2.920          C  
ATOM   2692  OD1 ASN A 170     238.861 310.299 223.038  1.00  2.920          O  
ATOM   2693  ND2 ASN A 170     240.540 310.841 221.715  1.00  2.920          N  
ATOM   2694  H   ASN A 170     241.171 307.381 222.134  1.00  2.350          H  
ATOM   2695  HA  ASN A 170     238.429 308.034 222.857  1.00  2.570          H  
ATOM   2696 1HB  ASN A 170     240.194 308.678 220.556  1.00  3.510          H  
ATOM   2697 2HB  ASN A 170     238.470 309.063 220.504  1.00  3.510          H  
ATOM   2698 1HD2 ASN A 170     240.748 311.643 222.272  1.00  3.510          H  
ATOM   2699 2HD2 ASN A 170     241.098 310.634 220.912  1.00  3.510          H  
ATOM   2700  N   ASP A 171     238.389 305.331 221.340  1.00  1.540          N  
ATOM   2701  CA  ASP A 171     237.437 304.273 220.838  1.00  0.920          C  
ATOM   2702  C   ASP A 171     236.413 304.655 219.728  1.00  1.220          C  
ATOM   2703  O   ASP A 171     236.695 305.465 218.860  1.00  2.060          O  
ATOM   2704  CB  ASP A 171     236.684 303.674 222.050  1.00  1.540          C  
ATOM   2705  CG  ASP A 171     237.526 302.799 222.944  1.00  1.540          C  
ATOM   2706  OD1 ASP A 171     238.571 302.364 222.530  1.00  1.540          O  
ATOM   2707  OD2 ASP A 171     237.083 302.532 224.037  1.00  1.540          O  
ATOM   2708  H   ASP A 171     239.264 305.019 221.793  1.00  1.850          H  
ATOM   2709  HA  ASP A 171     238.058 303.476 220.428  1.00  1.100          H  
ATOM   2710 1HB  ASP A 171     236.256 304.483 222.646  1.00  1.840          H  
ATOM   2711 2HB  ASP A 171     235.889 303.037 221.746  1.00  1.840          H  
ATOM   2712  N   GLY A 172     235.175 304.162 219.818  1.00  1.140          N  
ATOM   2713  CA  GLY A 172     234.173 304.527 218.850  1.00  1.620          C  
ATOM   2714  C   GLY A 172     232.854 304.495 219.575  1.00  1.320          C  
ATOM   2715  O   GLY A 172     232.806 304.249 220.769  1.00  1.260          O  
ATOM   2716  H   GLY A 172     234.911 303.515 220.537  1.00  1.370          H  
ATOM   2717 1HA  GLY A 172     234.369 305.526 218.458  1.00  1.940          H  
ATOM   2718 2HA  GLY A 172     234.170 303.824 218.018  1.00  1.940          H  
ATOM   2719  N   ILE A 173     231.786 304.727 218.882  1.00  1.820          N  
ATOM   2720  CA  ILE A 173     230.517 304.819 219.572  1.00  1.690          C  
ATOM   2721  C   ILE A 173     230.134 303.540 220.320  1.00  1.220          C  
ATOM   2722  O   ILE A 173     230.313 302.432 219.818  1.00  1.610          O  
ATOM   2723  CB  ILE A 173     229.448 305.193 218.572  1.00  2.420          C  
ATOM   2724  CG1 ILE A 173     228.125 305.651 219.323  1.00  2.420          C  
ATOM   2725  CG2 ILE A 173     229.265 303.960 217.619  1.00  2.420          C  
ATOM   2726  CD1 ILE A 173     228.223 306.969 220.066  1.00  2.420          C  
ATOM   2727  H   ILE A 173     231.857 304.895 217.889  1.00  2.180          H  
ATOM   2728  HA  ILE A 173     230.612 305.611 220.307  1.00  2.030          H  
ATOM   2729  HB  ILE A 173     229.799 306.041 217.982  1.00  2.900          H  
ATOM   2730 1HG1 ILE A 173     227.382 305.810 218.639  1.00  2.900          H  
ATOM   2731 2HG1 ILE A 173     227.798 304.871 220.012  1.00  2.900          H  
ATOM   2732 1HG2 ILE A 173     228.607 304.142 216.855  1.00  2.900          H  
ATOM   2733 2HG2 ILE A 173     230.219 303.719 217.162  1.00  2.900          H  
ATOM   2734 3HG2 ILE A 173     228.906 303.098 218.156  1.00  2.900          H  
ATOM   2735 1HD1 ILE A 173     227.251 307.200 220.506  1.00  2.900          H  
ATOM   2736 2HD1 ILE A 173     228.959 306.924 220.857  1.00  2.900          H  
ATOM   2737 3HD1 ILE A 173     228.499 307.750 219.370  1.00  2.900          H  
ATOM   2738  N   GLU A 174     229.663 303.744 221.540  1.00  1.050          N  
ATOM   2739  CA  GLU A 174     229.265 302.714 222.466  1.00  1.400          C  
ATOM   2740  C   GLU A 174     228.125 301.868 221.969  1.00  1.860          C  
ATOM   2741  O   GLU A 174     227.111 302.373 221.489  1.00  1.800          O  
ATOM   2742  CB  GLU A 174     228.875 303.347 223.806  1.00  1.820          C  
ATOM   2743  CG  GLU A 174     228.504 302.355 224.909  1.00  1.820          C  
ATOM   2744  CD  GLU A 174     228.220 303.025 226.221  1.00  1.820          C  
ATOM   2745  OE1 GLU A 174     228.320 304.226 226.289  1.00  1.820          O  
ATOM   2746  OE2 GLU A 174     227.903 302.334 227.158  1.00  1.820          O  
ATOM   2747  H   GLU A 174     229.582 304.704 221.841  1.00  1.260          H  
ATOM   2748  HA  GLU A 174     230.123 302.060 222.627  1.00  1.680          H  
ATOM   2749 1HB  GLU A 174     229.702 303.957 224.169  1.00  2.180          H  
ATOM   2750 2HB  GLU A 174     228.022 304.010 223.656  1.00  2.180          H  
ATOM   2751 1HG  GLU A 174     227.610 301.806 224.615  1.00  2.180          H  
ATOM   2752 2HG  GLU A 174     229.313 301.639 225.036  1.00  2.180          H  
ATOM   2753  N   LEU A 175     228.242 300.570 222.156  1.00  2.640          N  
ATOM   2754  CA  LEU A 175     227.180 299.681 221.742  1.00  2.750          C  
ATOM   2755  C   LEU A 175     226.068 299.531 222.789  1.00  2.350          C  
ATOM   2756  O   LEU A 175     225.993 298.527 223.501  1.00  3.140          O  
ATOM   2757  CB  LEU A 175     227.761 298.321 221.357  1.00  3.810          C  
ATOM   2758  CG  LEU A 175     228.827 298.343 220.200  1.00  3.810          C  
ATOM   2759  CD1 LEU A 175     229.315 296.918 219.966  1.00  3.810          C  
ATOM   2760  CD2 LEU A 175     228.232 298.959 218.901  1.00  3.810          C  
ATOM   2761  H   LEU A 175     229.084 300.200 222.572  1.00  3.170          H  
ATOM   2762  HA  LEU A 175     226.702 300.110 220.867  1.00  3.300          H  
ATOM   2763 1HB  LEU A 175     228.228 297.883 222.237  1.00  4.570          H  
ATOM   2764 2HB  LEU A 175     226.940 297.673 221.048  1.00  4.570          H  
ATOM   2765  HG  LEU A 175     229.684 298.942 220.508  1.00  4.570          H  
ATOM   2766 1HD1 LEU A 175     230.074 296.917 219.184  1.00  4.570          H  
ATOM   2767 2HD1 LEU A 175     229.744 296.524 220.888  1.00  4.570          H  
ATOM   2768 3HD1 LEU A 175     228.478 296.291 219.660  1.00  4.570          H  
ATOM   2769 1HD2 LEU A 175     228.996 298.956 218.124  1.00  4.570          H  
ATOM   2770 2HD2 LEU A 175     227.378 298.370 218.573  1.00  4.570          H  
ATOM   2771 3HD2 LEU A 175     227.919 299.989 219.071  1.00  4.570          H  
ATOM   2772  N   GLY A 176     225.235 300.575 222.871  1.00  1.380          N  
ATOM   2773  CA  GLY A 176     224.040 300.688 223.741  1.00  1.140          C  
ATOM   2774  C   GLY A 176     222.888 300.270 222.828  1.00  0.700          C  
ATOM   2775  O   GLY A 176     223.001 299.265 222.144  1.00  0.840          O  
ATOM   2776  H   GLY A 176     225.482 301.353 222.243  1.00  1.660          H  
ATOM   2777 1HA  GLY A 176     224.124 300.024 224.602  1.00  1.370          H  
ATOM   2778 2HA  GLY A 176     223.916 301.712 224.089  1.00  1.370          H  
ATOM   2779  N   ARG A 177     221.752 300.963 222.827  1.00  0.930          N  
ATOM   2780  CA  ARG A 177     220.708 300.558 221.870  1.00  0.800          C  
ATOM   2781  C   ARG A 177     220.978 301.256 220.519  1.00  0.610          C  
ATOM   2782  O   ARG A 177     220.704 300.729 219.429  1.00  0.600          O  
ATOM   2783  CB  ARG A 177     219.325 300.914 222.387  1.00  1.170          C  
ATOM   2784  CG  ARG A 177     218.882 300.095 223.594  1.00  1.170          C  
ATOM   2785  CD  ARG A 177     217.528 300.484 224.072  1.00  1.170          C  
ATOM   2786  NE  ARG A 177     217.094 299.663 225.203  1.00  1.170          N  
ATOM   2787  CZ  ARG A 177     217.380 299.898 226.508  1.00  1.170          C  
ATOM   2788  NH1 ARG A 177     218.114 300.937 226.864  1.00  1.170          N  
ATOM   2789  NH2 ARG A 177     216.918 299.073 227.434  1.00  1.170          N  
ATOM   2790  H   ARG A 177     221.632 301.755 223.441  1.00  1.120          H  
ATOM   2791  HA  ARG A 177     220.755 299.478 221.723  1.00  0.960          H  
ATOM   2792 1HB  ARG A 177     219.299 301.965 222.665  1.00  1.410          H  
ATOM   2793 2HB  ARG A 177     218.593 300.765 221.594  1.00  1.410          H  
ATOM   2794 1HG  ARG A 177     218.855 299.041 223.319  1.00  1.410          H  
ATOM   2795 2HG  ARG A 177     219.594 300.233 224.405  1.00  1.410          H  
ATOM   2796 1HD  ARG A 177     217.519 301.530 224.372  1.00  1.410          H  
ATOM   2797 2HD  ARG A 177     216.812 300.342 223.261  1.00  1.410          H  
ATOM   2798  HE  ARG A 177     216.526 298.852 224.990  1.00  1.410          H  
ATOM   2799 1HH1 ARG A 177     218.472 301.570 226.167  1.00  1.410          H  
ATOM   2800 2HH1 ARG A 177     218.321 301.100 227.840  1.00  1.410          H  
ATOM   2801 1HH2 ARG A 177     216.356 298.276 227.166  1.00  1.410          H  
ATOM   2802 2HH2 ARG A 177     217.124 299.236 228.409  1.00  1.410          H  
ATOM   2803  N   GLN A 178     221.510 302.473 220.642  1.00  0.560          N  
ATOM   2804  CA  GLN A 178     221.808 303.401 219.559  1.00  0.470          C  
ATOM   2805  C   GLN A 178     223.301 303.402 219.281  1.00  0.580          C  
ATOM   2806  O   GLN A 178     224.092 303.042 220.155  1.00  0.750          O  
ATOM   2807  CB  GLN A 178     221.396 304.824 219.974  1.00  0.690          C  
ATOM   2808  CG  GLN A 178     219.922 305.010 220.407  1.00  0.690          C  
ATOM   2809  CD  GLN A 178     218.896 304.873 219.309  1.00  0.690          C  
ATOM   2810  OE1 GLN A 178     218.899 305.642 218.344  1.00  0.690          O  
ATOM   2811  NE2 GLN A 178     218.009 303.900 219.439  1.00  0.690          N  
ATOM   2812  H   GLN A 178     221.715 302.792 221.574  1.00  0.670          H  
ATOM   2813  HA  GLN A 178     221.297 303.096 218.656  1.00  0.560          H  
ATOM   2814 1HB  GLN A 178     222.029 305.156 220.794  1.00  0.830          H  
ATOM   2815 2HB  GLN A 178     221.575 305.499 219.134  1.00  0.830          H  
ATOM   2816 1HG  GLN A 178     219.691 304.265 221.163  1.00  0.830          H  
ATOM   2817 2HG  GLN A 178     219.817 306.007 220.834  1.00  0.830          H  
ATOM   2818 1HE2 GLN A 178     217.309 303.762 218.716  1.00  0.830          H  
ATOM   2819 2HE2 GLN A 178     218.022 303.301 220.236  1.00  0.830          H  
ATOM   2820  N   LYS A 179     223.681 303.839 218.087  1.00  0.560          N  
ATOM   2821  CA  LYS A 179     225.088 304.010 217.756  1.00  0.620          C  
ATOM   2822  C   LYS A 179     225.258 305.032 216.622  1.00  0.470          C  
ATOM   2823  O   LYS A 179     224.283 305.475 216.010  1.00  0.460          O  
ATOM   2824  CB  LYS A 179     225.759 302.682 217.377  1.00  0.840          C  
ATOM   2825  CG  LYS A 179     225.293 302.039 216.114  1.00  0.840          C  
ATOM   2826  CD  LYS A 179     226.066 300.732 215.867  1.00  0.840          C  
ATOM   2827  CE  LYS A 179     225.791 300.144 214.478  1.00  0.840          C  
ATOM   2828  NZ  LYS A 179     226.565 298.883 214.241  1.00  0.840          N  
ATOM   2829  H   LYS A 179     222.953 304.087 217.412  1.00  0.670          H  
ATOM   2830  HA  LYS A 179     225.592 304.395 218.637  1.00  0.740          H  
ATOM   2831 1HB  LYS A 179     226.801 302.823 217.278  1.00  1.010          H  
ATOM   2832 2HB  LYS A 179     225.613 301.965 218.190  1.00  1.010          H  
ATOM   2833 1HG  LYS A 179     224.242 301.846 216.220  1.00  1.010          H  
ATOM   2834 2HG  LYS A 179     225.444 302.709 215.271  1.00  1.010          H  
ATOM   2835 1HD  LYS A 179     227.136 300.923 215.965  1.00  1.010          H  
ATOM   2836 2HD  LYS A 179     225.778 299.996 216.621  1.00  1.010          H  
ATOM   2837 1HE  LYS A 179     224.734 299.930 214.375  1.00  1.010          H  
ATOM   2838 2HE  LYS A 179     226.076 300.874 213.724  1.00  1.010          H  
ATOM   2839 1HZ  LYS A 179     226.360 298.538 213.311  1.00  1.010          H  
ATOM   2840 2HZ  LYS A 179     227.557 299.074 214.315  1.00  1.010          H  
ATOM   2841 3HZ  LYS A 179     226.306 298.185 214.923  1.00  1.010          H  
ATOM   2842  N   ILE A 180     226.498 305.434 216.372  1.00  0.410          N  
ATOM   2843  CA  ILE A 180     226.837 306.317 215.278  1.00  0.270          C  
ATOM   2844  C   ILE A 180     227.840 305.649 214.344  1.00  0.320          C  
ATOM   2845  O   ILE A 180     228.957 305.317 214.741  1.00  0.390          O  
ATOM   2846  CB  ILE A 180     227.427 307.660 215.755  1.00  0.430          C  
ATOM   2847  CG1 ILE A 180     226.407 308.350 216.668  1.00  0.430          C  
ATOM   2848  CG2 ILE A 180     227.768 308.551 214.503  1.00  0.430          C  
ATOM   2849  CD1 ILE A 180     226.874 309.611 217.351  1.00  0.430          C  
ATOM   2850  H   ILE A 180     227.240 305.059 216.937  1.00  0.490          H  
ATOM   2851  HA  ILE A 180     225.937 306.522 214.742  1.00  0.320          H  
ATOM   2852  HB  ILE A 180     228.330 307.481 216.333  1.00  0.520          H  
ATOM   2853 1HG1 ILE A 180     225.552 308.570 216.087  1.00  0.520          H  
ATOM   2854 2HG1 ILE A 180     226.120 307.654 217.446  1.00  0.520          H  
ATOM   2855 1HG2 ILE A 180     228.186 309.498 214.814  1.00  0.520          H  
ATOM   2856 2HG2 ILE A 180     228.498 308.049 213.866  1.00  0.520          H  
ATOM   2857 3HG2 ILE A 180     226.860 308.731 213.928  1.00  0.520          H  
ATOM   2858 1HD1 ILE A 180     226.070 309.994 217.974  1.00  0.520          H  
ATOM   2859 2HD1 ILE A 180     227.736 309.398 217.970  1.00  0.520          H  
ATOM   2860 3HD1 ILE A 180     227.140 310.363 216.620  1.00  0.520          H  
ATOM   2861  N   GLY A 181     227.452 305.450 213.105  1.00  0.330          N  
ATOM   2862  CA  GLY A 181     228.333 304.821 212.141  1.00  0.370          C  
ATOM   2863  C   GLY A 181     229.079 305.887 211.363  1.00  0.330          C  
ATOM   2864  O   GLY A 181     228.631 307.035 211.279  1.00  0.360          O  
ATOM   2865  H   GLY A 181     226.529 305.783 212.830  1.00  0.400          H  
ATOM   2866 1HA  GLY A 181     229.039 304.169 212.653  1.00  0.440          H  
ATOM   2867 2HA  GLY A 181     227.753 304.197 211.459  1.00  0.440          H  
ATOM   2868  N   VAL A 182     230.213 305.523 210.775  1.00  0.290          N  
ATOM   2869  CA  VAL A 182     230.925 306.451 209.907  1.00  0.280          C  
ATOM   2870  C   VAL A 182     231.153 305.769 208.576  1.00  0.220          C  
ATOM   2871  O   VAL A 182     231.811 304.730 208.501  1.00  0.230          O  
ATOM   2872  CB  VAL A 182     232.259 306.913 210.518  1.00  0.400          C  
ATOM   2873  CG1 VAL A 182     232.971 307.875 209.539  1.00  0.400          C  
ATOM   2874  CG2 VAL A 182     231.980 307.606 211.851  1.00  0.400          C  
ATOM   2875  H   VAL A 182     230.556 304.577 210.894  1.00  0.350          H  
ATOM   2876  HA  VAL A 182     230.306 307.332 209.734  1.00  0.340          H  
ATOM   2877  HB  VAL A 182     232.911 306.055 210.675  1.00  0.480          H  
ATOM   2878 1HG1 VAL A 182     233.913 308.201 209.972  1.00  0.480          H  
ATOM   2879 2HG1 VAL A 182     233.172 307.371 208.592  1.00  0.480          H  
ATOM   2880 3HG1 VAL A 182     232.341 308.738 209.354  1.00  0.480          H  
ATOM   2881 1HG2 VAL A 182     232.914 307.945 212.292  1.00  0.480          H  
ATOM   2882 2HG2 VAL A 182     231.333 308.447 211.674  1.00  0.480          H  
ATOM   2883 3HG2 VAL A 182     231.491 306.916 212.537  1.00  0.480          H  
ATOM   2884  N   MET A 183     230.610 306.365 207.531  1.00  0.180          N  
ATOM   2885  CA  MET A 183     230.676 305.805 206.199  1.00  0.160          C  
ATOM   2886  C   MET A 183     231.599 306.595 205.302  1.00  0.140          C  
ATOM   2887  O   MET A 183     231.340 307.765 205.021  1.00  0.120          O  
ATOM   2888  CB  MET A 183     229.276 305.853 205.600  1.00  0.230          C  
ATOM   2889  CG  MET A 183     228.246 305.137 206.421  1.00  0.230          C  
ATOM   2890  SD  MET A 183     226.565 305.294 205.794  1.00  0.230          S  
ATOM   2891  CE  MET A 183     226.071 306.972 206.136  1.00  0.230          C  
ATOM   2892  H   MET A 183     230.094 307.230 207.693  1.00  0.220          H  
ATOM   2893  HA  MET A 183     231.039 304.780 206.258  1.00  0.190          H  
ATOM   2894 1HB  MET A 183     228.974 306.875 205.506  1.00  0.280          H  
ATOM   2895 2HB  MET A 183     229.289 305.420 204.599  1.00  0.280          H  
ATOM   2896 1HG  MET A 183     228.510 304.086 206.448  1.00  0.280          H  
ATOM   2897 2HG  MET A 183     228.262 305.514 207.445  1.00  0.280          H  
ATOM   2898 1HE  MET A 183     225.053 307.136 205.810  1.00  0.280          H  
ATOM   2899 2HE  MET A 183     226.160 307.181 207.185  1.00  0.280          H  
ATOM   2900 3HE  MET A 183     226.684 307.605 205.606  1.00  0.280          H  
ATOM   2901  N   ARG A 184     232.658 305.972 204.817  1.00  0.160          N  
ATOM   2902  CA  ARG A 184     233.557 306.681 203.917  1.00  0.160          C  
ATOM   2903  C   ARG A 184     233.104 306.374 202.509  1.00  0.130          C  
ATOM   2904  O   ARG A 184     232.799 305.218 202.216  1.00  0.080          O  
ATOM   2905  CB  ARG A 184     235.004 306.266 204.107  1.00  0.220          C  
ATOM   2906  CG  ARG A 184     235.967 307.039 203.227  1.00  0.220          C  
ATOM   2907  CD  ARG A 184     237.369 306.693 203.454  1.00  0.220          C  
ATOM   2908  NE  ARG A 184     238.212 307.468 202.570  1.00  0.220          N  
ATOM   2909  CZ  ARG A 184     239.544 307.338 202.427  1.00  0.220          C  
ATOM   2910  NH1 ARG A 184     240.212 306.439 203.124  1.00  0.220          N  
ATOM   2911  NH2 ARG A 184     240.183 308.124 201.575  1.00  0.220          N  
ATOM   2912  H   ARG A 184     232.837 305.010 205.078  1.00  0.190          H  
ATOM   2913  HA  ARG A 184     233.480 307.754 204.080  1.00  0.190          H  
ATOM   2914 1HB  ARG A 184     235.296 306.423 205.144  1.00  0.270          H  
ATOM   2915 2HB  ARG A 184     235.118 305.207 203.880  1.00  0.270          H  
ATOM   2916 1HG  ARG A 184     235.762 306.818 202.182  1.00  0.270          H  
ATOM   2917 2HG  ARG A 184     235.843 308.115 203.399  1.00  0.270          H  
ATOM   2918 1HD  ARG A 184     237.644 306.915 204.485  1.00  0.270          H  
ATOM   2919 2HD  ARG A 184     237.517 305.634 203.240  1.00  0.270          H  
ATOM   2920  HE  ARG A 184     237.741 308.174 202.014  1.00  0.270          H  
ATOM   2921 1HH1 ARG A 184     239.727 305.837 203.773  1.00  0.270          H  
ATOM   2922 2HH1 ARG A 184     241.211 306.349 203.010  1.00  0.270          H  
ATOM   2923 1HH2 ARG A 184     239.666 308.813 201.044  1.00  0.270          H  
ATOM   2924 2HH2 ARG A 184     241.182 308.040 201.456  1.00  0.270          H  
ATOM   2925  N   LEU A 185     233.047 307.382 201.645  1.00  0.180          N  
ATOM   2926  CA  LEU A 185     232.661 307.083 200.276  1.00  0.210          C  
ATOM   2927  C   LEU A 185     233.938 306.779 199.500  1.00  0.270          C  
ATOM   2928  O   LEU A 185     235.000 307.342 199.783  1.00  0.300          O  
ATOM   2929  CB  LEU A 185     231.862 308.249 199.651  1.00  0.280          C  
ATOM   2930  CG  LEU A 185     230.536 308.680 200.410  1.00  0.280          C  
ATOM   2931  CD1 LEU A 185     229.897 309.843 199.691  1.00  0.280          C  
ATOM   2932  CD2 LEU A 185     229.547 307.535 200.486  1.00  0.280          C  
ATOM   2933  H   LEU A 185     233.290 308.336 201.939  1.00  0.220          H  
ATOM   2934  HA  LEU A 185     232.048 306.186 200.259  1.00  0.250          H  
ATOM   2935 1HB  LEU A 185     232.512 309.123 199.591  1.00  0.340          H  
ATOM   2936 2HB  LEU A 185     231.587 307.961 198.635  1.00  0.340          H  
ATOM   2937  HG  LEU A 185     230.803 309.008 201.420  1.00  0.340          H  
ATOM   2938 1HD1 LEU A 185     229.004 310.162 200.228  1.00  0.340          H  
ATOM   2939 2HD1 LEU A 185     230.589 310.653 199.627  1.00  0.340          H  
ATOM   2940 3HD1 LEU A 185     229.622 309.541 198.714  1.00  0.340          H  
ATOM   2941 1HD2 LEU A 185     228.660 307.875 201.012  1.00  0.340          H  
ATOM   2942 2HD2 LEU A 185     229.272 307.217 199.479  1.00  0.340          H  
ATOM   2943 3HD2 LEU A 185     229.981 306.693 201.024  1.00  0.340          H  
ATOM   2944  N   ASN A 186     233.862 305.842 198.560  1.00  0.300          N  
ATOM   2945  CA  ASN A 186     235.037 305.480 197.769  1.00  0.360          C  
ATOM   2946  C   ASN A 186     234.961 305.766 196.266  1.00  0.380          C  
ATOM   2947  O   ASN A 186     236.002 305.941 195.629  1.00  0.410          O  
ATOM   2948  CB  ASN A 186     235.352 304.020 197.993  1.00  0.480          C  
ATOM   2949  CG  ASN A 186     235.751 303.739 199.419  1.00  0.480          C  
ATOM   2950  OD1 ASN A 186     236.839 304.119 199.872  1.00  0.480          O  
ATOM   2951  ND2 ASN A 186     234.886 303.077 200.138  1.00  0.480          N  
ATOM   2952  H   ASN A 186     232.959 305.383 198.412  1.00  0.360          H  
ATOM   2953  HA  ASN A 186     235.878 306.062 198.144  1.00  0.430          H  
ATOM   2954 1HB  ASN A 186     234.471 303.423 197.746  1.00  0.580          H  
ATOM   2955 2HB  ASN A 186     236.157 303.713 197.327  1.00  0.580          H  
ATOM   2956 1HD2 ASN A 186     235.085 302.867 201.092  1.00  0.580          H  
ATOM   2957 2HD2 ASN A 186     234.014 302.790 199.739  1.00  0.580          H  
ATOM   2958  N   ASN A 187     233.755 305.798 195.682  1.00  0.380          N  
ATOM   2959  CA  ASN A 187     233.628 305.995 194.239  1.00  0.400          C  
ATOM   2960  C   ASN A 187     233.085 307.377 193.876  1.00  0.390          C  
ATOM   2961  O   ASN A 187     232.982 307.740 192.700  1.00  0.420          O  
ATOM   2962  CB  ASN A 187     232.743 304.917 193.657  1.00  0.550          C  
ATOM   2963  CG  ASN A 187     233.365 303.536 193.709  1.00  0.550          C  
ATOM   2964  OD1 ASN A 187     234.519 303.364 193.294  1.00  0.550          O  
ATOM   2965  ND2 ASN A 187     232.641 302.544 194.196  1.00  0.550          N  
ATOM   2966  H   ASN A 187     232.889 305.650 196.216  1.00  0.460          H  
ATOM   2967  HA  ASN A 187     234.617 305.911 193.789  1.00  0.480          H  
ATOM   2968 1HB  ASN A 187     231.800 304.893 194.196  1.00  0.660          H  
ATOM   2969 2HB  ASN A 187     232.520 305.181 192.653  1.00  0.660          H  
ATOM   2970 1HD2 ASN A 187     233.029 301.624 194.245  1.00  0.660          H  
ATOM   2971 2HD2 ASN A 187     231.686 302.691 194.536  1.00  0.660          H  
ATOM   2972  N   THR A 188     232.736 308.136 194.898  1.00  0.340          N  
ATOM   2973  CA  THR A 188     232.134 309.454 194.771  1.00  0.310          C  
ATOM   2974  C   THR A 188     232.503 310.343 195.945  1.00  0.280          C  
ATOM   2975  O   THR A 188     233.456 310.050 196.674  1.00  0.290          O  
ATOM   2976  CB  THR A 188     230.616 309.338 194.596  1.00  0.450          C  
ATOM   2977  OG1 THR A 188     230.073 310.636 194.291  1.00  0.450          O  
ATOM   2978  CG2 THR A 188     229.981 308.770 195.828  1.00  0.450          C  
ATOM   2979  H   THR A 188     232.899 307.763 195.822  1.00  0.410          H  
ATOM   2980  HA  THR A 188     232.528 309.925 193.870  1.00  0.370          H  
ATOM   2981  HB  THR A 188     230.411 308.668 193.759  1.00  0.540          H  
ATOM   2982  HG1 THR A 188     229.153 310.544 194.013  1.00  0.540          H  
ATOM   2983 1HG2 THR A 188     228.925 308.684 195.657  1.00  0.540          H  
ATOM   2984 2HG2 THR A 188     230.393 307.784 196.034  1.00  0.540          H  
ATOM   2985 3HG2 THR A 188     230.160 309.409 196.655  1.00  0.540          H  
ATOM   2986  N   PHE A 189     231.779 311.441 196.123  1.00  0.240          N  
ATOM   2987  CA  PHE A 189     232.147 312.340 197.201  1.00  0.230          C  
ATOM   2988  C   PHE A 189     230.968 312.953 197.921  1.00  0.210          C  
ATOM   2989  O   PHE A 189     229.846 312.996 197.411  1.00  0.210          O  
ATOM   2990  CB  PHE A 189     233.032 313.475 196.672  1.00  0.330          C  
ATOM   2991  CG  PHE A 189     232.311 314.418 195.763  1.00  0.330          C  
ATOM   2992  CD1 PHE A 189     231.740 315.574 196.275  1.00  0.330          C  
ATOM   2993  CD2 PHE A 189     232.174 314.155 194.413  1.00  0.330          C  
ATOM   2994  CE1 PHE A 189     231.055 316.440 195.477  1.00  0.330          C  
ATOM   2995  CE2 PHE A 189     231.486 315.031 193.606  1.00  0.330          C  
ATOM   2996  CZ  PHE A 189     230.926 316.173 194.151  1.00  0.330          C  
ATOM   2997  H   PHE A 189     230.993 311.616 195.504  1.00  0.290          H  
ATOM   2998  HA  PHE A 189     232.704 311.771 197.929  1.00  0.280          H  
ATOM   2999 1HB  PHE A 189     233.426 314.047 197.514  1.00  0.390          H  
ATOM   3000 2HB  PHE A 189     233.880 313.055 196.136  1.00  0.390          H  
ATOM   3001  HD1 PHE A 189     231.840 315.790 197.328  1.00  0.390          H  
ATOM   3002  HD2 PHE A 189     232.613 313.249 193.995  1.00  0.390          H  
ATOM   3003  HE1 PHE A 189     230.608 317.342 195.903  1.00  0.390          H  
ATOM   3004  HE2 PHE A 189     231.379 314.824 192.547  1.00  0.390          H  
ATOM   3005  HZ  PHE A 189     230.390 316.858 193.539  1.00  0.390          H  
ATOM   3006  N   VAL A 190     231.267 313.420 199.127  1.00  0.220          N  
ATOM   3007  CA  VAL A 190     230.334 314.114 199.992  1.00  0.200          C  
ATOM   3008  C   VAL A 190     230.310 315.599 199.646  1.00  0.180          C  
ATOM   3009  O   VAL A 190     231.353 316.250 199.616  1.00  0.200          O  
ATOM   3010  CB  VAL A 190     230.747 313.933 201.474  1.00  0.290          C  
ATOM   3011  CG1 VAL A 190     229.827 314.709 202.416  1.00  0.290          C  
ATOM   3012  CG2 VAL A 190     230.732 312.476 201.839  1.00  0.290          C  
ATOM   3013  H   VAL A 190     232.224 313.272 199.441  1.00  0.260          H  
ATOM   3014  HA  VAL A 190     229.338 313.698 199.840  1.00  0.240          H  
ATOM   3015  HB  VAL A 190     231.741 314.315 201.601  1.00  0.350          H  
ATOM   3016 1HG1 VAL A 190     230.165 314.560 203.444  1.00  0.350          H  
ATOM   3017 2HG1 VAL A 190     229.857 315.772 202.183  1.00  0.350          H  
ATOM   3018 3HG1 VAL A 190     228.811 314.345 202.314  1.00  0.350          H  
ATOM   3019 1HG2 VAL A 190     231.030 312.377 202.859  1.00  0.350          H  
ATOM   3020 2HG2 VAL A 190     229.734 312.080 201.712  1.00  0.350          H  
ATOM   3021 3HG2 VAL A 190     231.425 311.932 201.211  1.00  0.350          H  
ATOM   3022  N   GLY A 191     229.118 316.127 199.405  1.00  0.160          N  
ATOM   3023  CA  GLY A 191     228.928 317.526 199.057  1.00  0.160          C  
ATOM   3024  C   GLY A 191     228.167 317.684 197.747  1.00  0.150          C  
ATOM   3025  O   GLY A 191     228.021 316.739 196.973  1.00  0.220          O  
ATOM   3026  H   GLY A 191     228.317 315.522 199.448  1.00  0.190          H  
ATOM   3027 1HA  GLY A 191     228.386 318.031 199.857  1.00  0.190          H  
ATOM   3028 2HA  GLY A 191     229.898 318.015 198.972  1.00  0.190          H  
ATOM   3029  N   ASP A 192     227.618 318.872 197.540  1.00  0.170          N  
ATOM   3030  CA  ASP A 192     226.838 319.191 196.346  1.00  0.160          C  
ATOM   3031  C   ASP A 192     227.767 319.630 195.223  1.00  0.180          C  
ATOM   3032  O   ASP A 192     228.873 320.106 195.491  1.00  0.200          O  
ATOM   3033  CB  ASP A 192     225.861 320.326 196.654  1.00  0.230          C  
ATOM   3034  CG  ASP A 192     224.767 319.975 197.697  1.00  0.230          C  
ATOM   3035  OD1 ASP A 192     224.416 318.810 197.888  1.00  0.230          O  
ATOM   3036  OD2 ASP A 192     224.295 320.890 198.305  1.00  0.230          O  
ATOM   3037  H   ASP A 192     227.762 319.595 198.230  1.00  0.200          H  
ATOM   3038  HA  ASP A 192     226.292 318.307 196.016  1.00  0.190          H  
ATOM   3039 1HB  ASP A 192     226.414 321.198 197.000  1.00  0.270          H  
ATOM   3040 2HB  ASP A 192     225.366 320.610 195.724  1.00  0.270          H  
ATOM   3041  N   ARG A 193     227.324 319.507 193.971  1.00  0.160          N  
ATOM   3042  CA  ARG A 193     228.116 320.025 192.852  1.00  0.160          C  
ATOM   3043  C   ARG A 193     227.673 321.420 192.448  1.00  0.160          C  
ATOM   3044  O   ARG A 193     226.482 321.673 192.281  1.00  0.150          O  
ATOM   3045  CB  ARG A 193     227.993 319.161 191.605  1.00  0.220          C  
ATOM   3046  CG  ARG A 193     228.600 317.799 191.647  1.00  0.220          C  
ATOM   3047  CD  ARG A 193     228.382 317.076 190.356  1.00  0.220          C  
ATOM   3048  NE  ARG A 193     229.116 315.813 190.294  1.00  0.220          N  
ATOM   3049  CZ  ARG A 193     228.707 314.628 190.797  1.00  0.220          C  
ATOM   3050  NH1 ARG A 193     227.558 314.518 191.436  1.00  0.220          N  
ATOM   3051  NH2 ARG A 193     229.477 313.564 190.645  1.00  0.220          N  
ATOM   3052  H   ARG A 193     226.406 319.080 193.802  1.00  0.190          H  
ATOM   3053  HA  ARG A 193     229.163 320.062 193.154  1.00  0.190          H  
ATOM   3054 1HB  ARG A 193     226.951 319.034 191.371  1.00  0.270          H  
ATOM   3055 2HB  ARG A 193     228.448 319.690 190.770  1.00  0.270          H  
ATOM   3056 1HG  ARG A 193     229.669 317.911 191.775  1.00  0.270          H  
ATOM   3057 2HG  ARG A 193     228.178 317.226 192.474  1.00  0.270          H  
ATOM   3058 1HD  ARG A 193     227.319 316.874 190.217  1.00  0.270          H  
ATOM   3059 2HD  ARG A 193     228.730 317.704 189.534  1.00  0.270          H  
ATOM   3060  HE  ARG A 193     230.010 315.829 189.817  1.00  0.270          H  
ATOM   3061 1HH1 ARG A 193     226.963 315.324 191.563  1.00  0.270          H  
ATOM   3062 2HH1 ARG A 193     227.269 313.623 191.807  1.00  0.270          H  
ATOM   3063 1HH2 ARG A 193     230.359 313.641 190.155  1.00  0.270          H  
ATOM   3064 2HH2 ARG A 193     229.188 312.672 191.011  1.00  0.270          H  
ATOM   3065  N   THR A 194     228.629 322.318 192.216  1.00  0.170          N  
ATOM   3066  CA  THR A 194     228.279 323.669 191.773  1.00  0.170          C  
ATOM   3067  C   THR A 194     228.876 323.983 190.406  1.00  0.190          C  
ATOM   3068  O   THR A 194     230.072 323.797 190.170  1.00  0.180          O  
ATOM   3069  CB  THR A 194     228.730 324.750 192.785  1.00  0.240          C  
ATOM   3070  OG1 THR A 194     228.097 324.519 194.051  1.00  0.240          O  
ATOM   3071  CG2 THR A 194     228.304 326.142 192.280  1.00  0.240          C  
ATOM   3072  H   THR A 194     229.599 322.070 192.363  1.00  0.200          H  
ATOM   3073  HA  THR A 194     227.197 323.738 191.678  1.00  0.200          H  
ATOM   3074  HB  THR A 194     229.811 324.718 192.910  1.00  0.290          H  
ATOM   3075  HG1 THR A 194     228.464 323.724 194.447  1.00  0.290          H  
ATOM   3076 1HG2 THR A 194     228.605 326.891 193.005  1.00  0.290          H  
ATOM   3077 2HG2 THR A 194     228.770 326.374 191.325  1.00  0.290          H  
ATOM   3078 3HG2 THR A 194     227.223 326.160 192.165  1.00  0.290          H  
ATOM   3079  N   TYR A 195     228.024 324.491 189.530  1.00  0.200          N  
ATOM   3080  CA  TYR A 195     228.367 324.887 188.175  1.00  0.220          C  
ATOM   3081  C   TYR A 195     228.127 326.382 187.984  1.00  0.220          C  
ATOM   3082  O   TYR A 195     227.202 326.956 188.566  1.00  0.280          O  
ATOM   3083  CB  TYR A 195     227.511 324.101 187.191  1.00  0.300          C  
ATOM   3084  CG  TYR A 195     227.757 322.617 187.140  1.00  0.300          C  
ATOM   3085  CD1 TYR A 195     227.212 321.770 188.112  1.00  0.300          C  
ATOM   3086  CD2 TYR A 195     228.482 322.090 186.095  1.00  0.300          C  
ATOM   3087  CE1 TYR A 195     227.427 320.413 188.023  1.00  0.300          C  
ATOM   3088  CE2 TYR A 195     228.680 320.746 186.007  1.00  0.300          C  
ATOM   3089  CZ  TYR A 195     228.163 319.902 186.965  1.00  0.300          C  
ATOM   3090  OH  TYR A 195     228.367 318.548 186.855  1.00  0.300          O  
ATOM   3091  H   TYR A 195     227.053 324.569 189.838  1.00  0.240          H  
ATOM   3092  HA  TYR A 195     229.423 324.681 188.000  1.00  0.260          H  
ATOM   3093 1HB  TYR A 195     226.502 324.233 187.476  1.00  0.360          H  
ATOM   3094 2HB  TYR A 195     227.627 324.510 186.191  1.00  0.360          H  
ATOM   3095  HD1 TYR A 195     226.621 322.176 188.938  1.00  0.360          H  
ATOM   3096  HD2 TYR A 195     228.895 322.742 185.334  1.00  0.360          H  
ATOM   3097  HE1 TYR A 195     227.015 319.750 188.773  1.00  0.360          H  
ATOM   3098  HE2 TYR A 195     229.251 320.344 185.177  1.00  0.360          H  
ATOM   3099  HH  TYR A 195     228.696 318.351 185.944  1.00  0.360          H  
ATOM   3100  N   ASN A 196     228.909 327.005 187.110  1.00  0.220          N  
ATOM   3101  CA  ASN A 196     228.726 328.424 186.822  1.00  0.260          C  
ATOM   3102  C   ASN A 196     228.493 328.651 185.331  1.00  0.180          C  
ATOM   3103  O   ASN A 196     229.427 328.810 184.537  1.00  0.190          O  
ATOM   3104  CB  ASN A 196     229.909 329.209 187.346  1.00  0.350          C  
ATOM   3105  CG  ASN A 196     230.018 329.121 188.861  1.00  0.350          C  
ATOM   3106  OD1 ASN A 196     229.251 329.758 189.595  1.00  0.350          O  
ATOM   3107  ND2 ASN A 196     230.960 328.344 189.335  1.00  0.350          N  
ATOM   3108  H   ASN A 196     229.650 326.491 186.650  1.00  0.260          H  
ATOM   3109  HA  ASN A 196     227.830 328.778 187.335  1.00  0.310          H  
ATOM   3110 1HB  ASN A 196     230.829 328.831 186.899  1.00  0.420          H  
ATOM   3111 2HB  ASN A 196     229.807 330.255 187.058  1.00  0.420          H  
ATOM   3112 1HD2 ASN A 196     231.078 328.246 190.322  1.00  0.420          H  
ATOM   3113 2HD2 ASN A 196     231.558 327.846 188.710  1.00  0.420          H  
ATOM   3114  N   LEU A 197     227.221 328.659 184.933  1.00  0.120          N  
ATOM   3115  CA  LEU A 197     226.840 328.731 183.526  1.00  0.050          C  
ATOM   3116  C   LEU A 197     226.704 330.173 183.084  1.00  0.120          C  
ATOM   3117  O   LEU A 197     225.607 330.679 182.822  1.00  0.260          O  
ATOM   3118  CB  LEU A 197     225.536 327.953 183.260  1.00  0.100          C  
ATOM   3119  CG  LEU A 197     225.042 327.826 181.744  1.00  0.100          C  
ATOM   3120  CD1 LEU A 197     226.081 327.100 180.856  1.00  0.100          C  
ATOM   3121  CD2 LEU A 197     223.725 327.060 181.742  1.00  0.100          C  
ATOM   3122  H   LEU A 197     226.474 328.645 185.632  1.00  0.140          H  
ATOM   3123  HA  LEU A 197     227.637 328.274 182.944  1.00  0.060          H  
ATOM   3124 1HB  LEU A 197     225.659 326.944 183.651  1.00  0.120          H  
ATOM   3125 2HB  LEU A 197     224.738 328.439 183.829  1.00  0.120          H  
ATOM   3126  HG  LEU A 197     224.881 328.819 181.324  1.00  0.120          H  
ATOM   3127 1HD1 LEU A 197     225.694 327.029 179.840  1.00  0.120          H  
ATOM   3128 2HD1 LEU A 197     227.019 327.648 180.837  1.00  0.120          H  
ATOM   3129 3HD1 LEU A 197     226.253 326.112 181.235  1.00  0.120          H  
ATOM   3130 1HD2 LEU A 197     223.352 326.971 180.719  1.00  0.120          H  
ATOM   3131 2HD2 LEU A 197     223.875 326.071 182.160  1.00  0.120          H  
ATOM   3132 3HD2 LEU A 197     222.995 327.599 182.348  1.00  0.120          H  
ATOM   3133  N   ARG A 198     227.840 330.850 183.127  1.00  0.130          N  
ATOM   3134  CA  ARG A 198     228.132 332.218 182.691  1.00  0.170          C  
ATOM   3135  C   ARG A 198     227.349 333.359 183.362  1.00  0.430          C  
ATOM   3136  O   ARG A 198     227.945 334.301 183.882  1.00  0.710          O  
ATOM   3137  CB  ARG A 198     227.849 332.273 181.193  1.00  0.220          C  
ATOM   3138  CG  ARG A 198     228.165 333.546 180.491  1.00  0.220          C  
ATOM   3139  CD  ARG A 198     227.638 333.522 179.107  1.00  0.220          C  
ATOM   3140  NE  ARG A 198     228.300 332.539 178.206  1.00  0.220          N  
ATOM   3141  CZ  ARG A 198     227.904 332.318 176.915  1.00  0.220          C  
ATOM   3142  NH1 ARG A 198     226.900 332.983 176.373  1.00  0.220          N  
ATOM   3143  NH2 ARG A 198     228.502 331.430 176.160  1.00  0.220          N  
ATOM   3144  H   ARG A 198     228.633 330.280 183.441  1.00  0.160          H  
ATOM   3145  HA  ARG A 198     229.196 332.389 182.857  1.00  0.200          H  
ATOM   3146 1HB  ARG A 198     228.412 331.480 180.697  1.00  0.270          H  
ATOM   3147 2HB  ARG A 198     226.794 332.078 181.013  1.00  0.270          H  
ATOM   3148 1HG  ARG A 198     227.703 334.393 181.004  1.00  0.270          H  
ATOM   3149 2HG  ARG A 198     229.244 333.687 180.447  1.00  0.270          H  
ATOM   3150 1HD  ARG A 198     226.576 333.275 179.160  1.00  0.270          H  
ATOM   3151 2HD  ARG A 198     227.740 334.489 178.688  1.00  0.270          H  
ATOM   3152  HE  ARG A 198     229.081 331.946 178.578  1.00  0.270          H  
ATOM   3153 1HH1 ARG A 198     226.393 333.682 176.892  1.00  0.270          H  
ATOM   3154 2HH1 ARG A 198     226.633 332.747 175.401  1.00  0.270          H  
ATOM   3155 1HH2 ARG A 198     229.301 330.875 176.518  1.00  0.270          H  
ATOM   3156 2HH2 ARG A 198     228.146 331.295 175.206  1.00  0.270          H  
ATOM   3157  N   ASP A 199     226.026 333.226 183.403  1.00  0.380          N  
ATOM   3158  CA  ASP A 199     225.116 334.184 184.000  1.00  0.560          C  
ATOM   3159  C   ASP A 199     224.502 333.660 185.288  1.00  0.430          C  
ATOM   3160  O   ASP A 199     224.157 334.432 186.185  1.00  0.520          O  
ATOM   3161  CB  ASP A 199     223.998 334.511 183.009  1.00  0.710          C  
ATOM   3162  CG  ASP A 199     224.504 335.138 181.702  1.00  0.710          C  
ATOM   3163  OD1 ASP A 199     225.188 336.134 181.741  1.00  0.710          O  
ATOM   3164  OD2 ASP A 199     224.193 334.599 180.664  1.00  0.710          O  
ATOM   3165  H   ASP A 199     225.637 332.415 182.947  1.00  0.460          H  
ATOM   3166  HA  ASP A 199     225.670 335.094 184.228  1.00  0.670          H  
ATOM   3167 1HB  ASP A 199     223.457 333.596 182.768  1.00  0.850          H  
ATOM   3168 2HB  ASP A 199     223.292 335.195 183.476  1.00  0.850          H  
ATOM   3169  N   GLN A 200     224.309 332.339 185.345  1.00  0.230          N  
ATOM   3170  CA  GLN A 200     223.593 331.723 186.461  1.00  0.120          C  
ATOM   3171  C   GLN A 200     224.318 330.542 187.090  1.00  0.090          C  
ATOM   3172  O   GLN A 200     225.035 329.790 186.421  1.00  0.100          O  
ATOM   3173  CB  GLN A 200     222.211 331.238 185.999  1.00  0.210          C  
ATOM   3174  CG  GLN A 200     221.268 332.330 185.481  1.00  0.210          C  
ATOM   3175  CD  GLN A 200     220.769 333.233 186.586  1.00  0.210          C  
ATOM   3176  OE1 GLN A 200     220.624 332.794 187.730  1.00  0.210          O  
ATOM   3177  NE2 GLN A 200     220.495 334.489 186.264  1.00  0.210          N  
ATOM   3178  H   GLN A 200     224.654 331.761 184.575  1.00  0.280          H  
ATOM   3179  HA  GLN A 200     223.459 332.475 187.239  1.00  0.140          H  
ATOM   3180 1HB  GLN A 200     222.342 330.511 185.198  1.00  0.250          H  
ATOM   3181 2HB  GLN A 200     221.716 330.720 186.824  1.00  0.250          H  
ATOM   3182 1HG  GLN A 200     221.786 332.939 184.749  1.00  0.250          H  
ATOM   3183 2HG  GLN A 200     220.405 331.854 185.019  1.00  0.250          H  
ATOM   3184 1HE2 GLN A 200     220.162 335.123 186.964  1.00  0.250          H  
ATOM   3185 2HE2 GLN A 200     220.618 334.808 185.327  1.00  0.250          H  
ATOM   3186  N   LYS A 201     224.083 330.367 188.387  1.00  0.200          N  
ATOM   3187  CA  LYS A 201     224.627 329.244 189.137  1.00  0.340          C  
ATOM   3188  C   LYS A 201     223.670 328.056 189.128  1.00  0.270          C  
ATOM   3189  O   LYS A 201     222.455 328.216 189.253  1.00  0.230          O  
ATOM   3190  CB  LYS A 201     224.939 329.668 190.577  1.00  0.420          C  
ATOM   3191  CG  LYS A 201     225.624 328.588 191.430  1.00  0.420          C  
ATOM   3192  CD  LYS A 201     225.903 329.051 192.871  1.00  0.420          C  
ATOM   3193  CE  LYS A 201     227.092 330.013 192.949  1.00  0.420          C  
ATOM   3194  NZ  LYS A 201     227.451 330.336 194.362  1.00  0.420          N  
ATOM   3195  H   LYS A 201     223.495 331.036 188.869  1.00  0.240          H  
ATOM   3196  HA  LYS A 201     225.556 328.924 188.664  1.00  0.410          H  
ATOM   3197 1HB  LYS A 201     225.584 330.541 190.547  1.00  0.500          H  
ATOM   3198 2HB  LYS A 201     224.016 329.956 191.077  1.00  0.500          H  
ATOM   3199 1HG  LYS A 201     225.000 327.703 191.482  1.00  0.500          H  
ATOM   3200 2HG  LYS A 201     226.568 328.312 190.950  1.00  0.500          H  
ATOM   3201 1HD  LYS A 201     225.017 329.547 193.267  1.00  0.500          H  
ATOM   3202 2HD  LYS A 201     226.113 328.178 193.491  1.00  0.500          H  
ATOM   3203 1HE  LYS A 201     227.953 329.555 192.459  1.00  0.500          H  
ATOM   3204 2HE  LYS A 201     226.847 330.939 192.438  1.00  0.500          H  
ATOM   3205 1HZ  LYS A 201     228.238 330.970 194.369  1.00  0.500          H  
ATOM   3206 2HZ  LYS A 201     226.663 330.774 194.822  1.00  0.500          H  
ATOM   3207 3HZ  LYS A 201     227.698 329.487 194.852  1.00  0.500          H  
ATOM   3208  N   MET A 202     224.237 326.868 188.998  1.00  0.270          N  
ATOM   3209  CA  MET A 202     223.488 325.620 189.048  1.00  0.240          C  
ATOM   3210  C   MET A 202     224.046 324.708 190.128  1.00  0.220          C  
ATOM   3211  O   MET A 202     225.255 324.485 190.216  1.00  0.210          O  
ATOM   3212  CB  MET A 202     223.507 324.937 187.672  1.00  0.350          C  
ATOM   3213  CG  MET A 202     222.814 323.557 187.597  1.00  0.350          C  
ATOM   3214  SD  MET A 202     222.803 322.821 185.910  1.00  0.350          S  
ATOM   3215  CE  MET A 202     224.513 322.301 185.636  1.00  0.350          C  
ATOM   3216  H   MET A 202     225.255 326.852 188.883  1.00  0.320          H  
ATOM   3217  HA  MET A 202     222.455 325.844 189.311  1.00  0.290          H  
ATOM   3218 1HB  MET A 202     222.984 325.583 186.967  1.00  0.420          H  
ATOM   3219 2HB  MET A 202     224.501 324.858 187.323  1.00  0.420          H  
ATOM   3220 1HG  MET A 202     223.329 322.860 188.263  1.00  0.420          H  
ATOM   3221 2HG  MET A 202     221.783 323.648 187.938  1.00  0.420          H  
ATOM   3222 1HE  MET A 202     224.602 321.838 184.654  1.00  0.420          H  
ATOM   3223 2HE  MET A 202     225.167 323.163 185.681  1.00  0.420          H  
ATOM   3224 3HE  MET A 202     224.804 321.581 186.399  1.00  0.420          H  
ATOM   3225  N   VAL A 203     223.167 324.175 190.969  1.00  0.210          N  
ATOM   3226  CA  VAL A 203     223.625 323.289 192.029  1.00  0.200          C  
ATOM   3227  C   VAL A 203     222.914 321.955 191.980  1.00  0.210          C  
ATOM   3228  O   VAL A 203     221.684 321.892 191.930  1.00  0.230          O  
ATOM   3229  CB  VAL A 203     223.462 323.940 193.420  1.00  0.280          C  
ATOM   3230  CG1 VAL A 203     223.928 322.955 194.540  1.00  0.280          C  
ATOM   3231  CG2 VAL A 203     224.300 325.230 193.460  1.00  0.280          C  
ATOM   3232  H   VAL A 203     222.181 324.379 190.868  1.00  0.250          H  
ATOM   3233  HA  VAL A 203     224.682 323.109 191.882  1.00  0.240          H  
ATOM   3234  HB  VAL A 203     222.413 324.172 193.595  1.00  0.340          H  
ATOM   3235 1HG1 VAL A 203     223.813 323.428 195.514  1.00  0.340          H  
ATOM   3236 2HG1 VAL A 203     223.332 322.040 194.523  1.00  0.340          H  
ATOM   3237 3HG1 VAL A 203     224.981 322.704 194.381  1.00  0.340          H  
ATOM   3238 1HG2 VAL A 203     224.197 325.704 194.432  1.00  0.340          H  
ATOM   3239 2HG2 VAL A 203     225.347 324.982 193.285  1.00  0.340          H  
ATOM   3240 3HG2 VAL A 203     223.959 325.914 192.693  1.00  0.340          H  
ATOM   3241  N   ILE A 204     223.708 320.895 191.983  1.00  0.210          N  
ATOM   3242  CA  ILE A 204     223.184 319.546 191.954  1.00  0.220          C  
ATOM   3243  C   ILE A 204     223.461 318.808 193.274  1.00  0.160          C  
ATOM   3244  O   ILE A 204     224.616 318.534 193.606  1.00  0.190          O  
ATOM   3245  CB  ILE A 204     223.737 318.775 190.751  1.00  0.300          C  
ATOM   3246  CG1 ILE A 204     223.290 319.535 189.465  1.00  0.300          C  
ATOM   3247  CG2 ILE A 204     223.258 317.315 190.789  1.00  0.300          C  
ATOM   3248  CD1 ILE A 204     223.877 319.052 188.199  1.00  0.300          C  
ATOM   3249  H   ILE A 204     224.715 321.081 192.025  1.00  0.250          H  
ATOM   3250  HA  ILE A 204     222.130 319.620 191.752  1.00  0.260          H  
ATOM   3251  HB  ILE A 204     224.812 318.794 190.775  1.00  0.360          H  
ATOM   3252 1HG1 ILE A 204     222.205 319.482 189.388  1.00  0.360          H  
ATOM   3253 2HG1 ILE A 204     223.576 320.578 189.562  1.00  0.360          H  
ATOM   3254 1HG2 ILE A 204     223.652 316.768 189.943  1.00  0.360          H  
ATOM   3255 2HG2 ILE A 204     223.603 316.828 191.708  1.00  0.360          H  
ATOM   3256 3HG2 ILE A 204     222.169 317.289 190.759  1.00  0.360          H  
ATOM   3257 1HD1 ILE A 204     223.499 319.671 187.385  1.00  0.360          H  
ATOM   3258 2HD1 ILE A 204     224.946 319.126 188.240  1.00  0.360          H  
ATOM   3259 3HD1 ILE A 204     223.597 318.021 188.021  1.00  0.360          H  
ATOM   3260  N   PRO A 205     222.426 318.421 194.034  1.00  0.120          N  
ATOM   3261  CA  PRO A 205     222.527 317.786 195.338  1.00  0.130          C  
ATOM   3262  C   PRO A 205     223.398 316.539 195.367  1.00  0.150          C  
ATOM   3263  O   PRO A 205     223.308 315.688 194.480  1.00  0.260          O  
ATOM   3264  CB  PRO A 205     221.072 317.381 195.596  1.00  0.200          C  
ATOM   3265  CG  PRO A 205     220.258 318.387 194.836  1.00  0.200          C  
ATOM   3266  CD  PRO A 205     221.034 318.673 193.599  1.00  0.200          C  
ATOM   3267  HA  PRO A 205     222.866 318.521 196.079  1.00  0.160          H  
ATOM   3268 1HB  PRO A 205     220.913 316.346 195.255  1.00  0.230          H  
ATOM   3269 2HB  PRO A 205     220.872 317.387 196.665  1.00  0.230          H  
ATOM   3270 1HG  PRO A 205     219.278 317.965 194.591  1.00  0.230          H  
ATOM   3271 2HG  PRO A 205     220.087 319.285 195.449  1.00  0.230          H  
ATOM   3272 1HD  PRO A 205     220.740 318.003 192.777  1.00  0.230          H  
ATOM   3273 2HD  PRO A 205     220.856 319.742 193.383  1.00  0.230          H  
ATOM   3274  N   GLY A 206     224.194 316.417 196.420  1.00  0.120          N  
ATOM   3275  CA  GLY A 206     225.048 315.257 196.629  1.00  0.190          C  
ATOM   3276  C   GLY A 206     224.322 314.175 197.429  1.00  0.180          C  
ATOM   3277  O   GLY A 206     223.130 314.300 197.733  1.00  0.150          O  
ATOM   3278  H   GLY A 206     224.237 317.203 197.082  1.00  0.140          H  
ATOM   3279 1HA  GLY A 206     225.374 314.862 195.667  1.00  0.230          H  
ATOM   3280 2HA  GLY A 206     225.940 315.563 197.166  1.00  0.230          H  
ATOM   3281  N   ILE A 207     225.062 313.126 197.810  1.00  0.240          N  
ATOM   3282  CA  ILE A 207     224.480 312.026 198.576  1.00  0.230          C  
ATOM   3283  C   ILE A 207     223.999 312.451 199.948  1.00  0.160          C  
ATOM   3284  O   ILE A 207     222.915 312.047 200.348  1.00  0.110          O  
ATOM   3285  CB  ILE A 207     225.423 310.790 198.695  1.00  0.330          C  
ATOM   3286  CG1 ILE A 207     225.551 310.101 197.316  1.00  0.330          C  
ATOM   3287  CG2 ILE A 207     224.941 309.825 199.771  1.00  0.330          C  
ATOM   3288  CD1 ILE A 207     226.619 309.019 197.242  1.00  0.330          C  
ATOM   3289  H   ILE A 207     226.042 313.122 197.552  1.00  0.290          H  
ATOM   3290  HA  ILE A 207     223.606 311.679 198.030  1.00  0.280          H  
ATOM   3291  HB  ILE A 207     226.421 311.131 198.967  1.00  0.390          H  
ATOM   3292 1HG1 ILE A 207     224.591 309.656 197.054  1.00  0.390          H  
ATOM   3293 2HG1 ILE A 207     225.791 310.860 196.573  1.00  0.390          H  
ATOM   3294 1HG2 ILE A 207     225.612 308.981 199.863  1.00  0.390          H  
ATOM   3295 2HG2 ILE A 207     224.915 310.332 200.715  1.00  0.390          H  
ATOM   3296 3HG2 ILE A 207     223.943 309.468 199.521  1.00  0.390          H  
ATOM   3297 1HD1 ILE A 207     226.634 308.606 196.234  1.00  0.390          H  
ATOM   3298 2HD1 ILE A 207     227.583 309.458 197.473  1.00  0.390          H  
ATOM   3299 3HD1 ILE A 207     226.414 308.215 197.940  1.00  0.390          H  
ATOM   3300  N   ALA A 208     224.787 313.226 200.693  1.00  0.200          N  
ATOM   3301  CA  ALA A 208     224.346 313.596 202.037  1.00  0.200          C  
ATOM   3302  C   ALA A 208     223.019 314.339 202.003  1.00  0.180          C  
ATOM   3303  O   ALA A 208     222.141 314.098 202.837  1.00  0.220          O  
ATOM   3304  CB  ALA A 208     225.370 314.490 202.705  1.00  0.280          C  
ATOM   3305  H   ALA A 208     225.671 313.541 200.326  1.00  0.240          H  
ATOM   3306  HA  ALA A 208     224.221 312.680 202.615  1.00  0.240          H  
ATOM   3307 1HB  ALA A 208     225.026 314.732 203.710  1.00  0.340          H  
ATOM   3308 2HB  ALA A 208     226.311 314.010 202.760  1.00  0.340          H  
ATOM   3309 3HB  ALA A 208     225.478 315.407 202.131  1.00  0.340          H  
ATOM   3310  N   THR A 209     222.871 315.221 201.014  1.00  0.160          N  
ATOM   3311  CA  THR A 209     221.677 316.022 200.822  1.00  0.200          C  
ATOM   3312  C   THR A 209     220.505 315.128 200.479  1.00  0.200          C  
ATOM   3313  O   THR A 209     219.425 315.257 201.064  1.00  0.280          O  
ATOM   3314  CB  THR A 209     221.906 317.070 199.706  1.00  0.260          C  
ATOM   3315  OG1 THR A 209     222.983 317.947 200.091  1.00  0.260          O  
ATOM   3316  CG2 THR A 209     220.640 317.897 199.485  1.00  0.260          C  
ATOM   3317  H   THR A 209     223.647 315.378 200.390  1.00  0.190          H  
ATOM   3318  HA  THR A 209     221.452 316.543 201.753  1.00  0.240          H  
ATOM   3319  HB  THR A 209     222.179 316.563 198.780  1.00  0.320          H  
ATOM   3320  HG1 THR A 209     223.346 318.430 199.297  1.00  0.320          H  
ATOM   3321 1HG2 THR A 209     220.825 318.635 198.706  1.00  0.320          H  
ATOM   3322 2HG2 THR A 209     219.826 317.253 199.182  1.00  0.320          H  
ATOM   3323 3HG2 THR A 209     220.374 318.406 200.409  1.00  0.320          H  
ATOM   3324  N   ALA A 210     220.707 314.210 199.527  1.00  0.150          N  
ATOM   3325  CA  ALA A 210     219.640 313.313 199.135  1.00  0.240          C  
ATOM   3326  C   ALA A 210     219.193 312.489 200.325  1.00  0.260          C  
ATOM   3327  O   ALA A 210     217.991 312.310 200.547  1.00  0.350          O  
ATOM   3328  CB  ALA A 210     220.109 312.402 198.019  1.00  0.300          C  
ATOM   3329  H   ALA A 210     221.611 314.153 199.046  1.00  0.180          H  
ATOM   3330  HA  ALA A 210     218.798 313.909 198.790  1.00  0.290          H  
ATOM   3331 1HB  ALA A 210     219.299 311.739 197.722  1.00  0.360          H  
ATOM   3332 2HB  ALA A 210     220.425 313.006 197.166  1.00  0.360          H  
ATOM   3333 3HB  ALA A 210     220.955 311.811 198.375  1.00  0.360          H  
ATOM   3334  N   ILE A 211     220.152 312.054 201.141  1.00  0.190          N  
ATOM   3335  CA  ILE A 211     219.815 311.269 202.292  1.00  0.210          C  
ATOM   3336  C   ILE A 211     219.001 312.033 203.303  1.00  0.290          C  
ATOM   3337  O   ILE A 211     217.981 311.526 203.776  1.00  0.350          O  
ATOM   3338  CB  ILE A 211     221.075 310.711 202.998  1.00  0.290          C  
ATOM   3339  CG1 ILE A 211     221.793 309.657 202.135  1.00  0.290          C  
ATOM   3340  CG2 ILE A 211     220.735 310.176 204.355  1.00  0.290          C  
ATOM   3341  CD1 ILE A 211     223.167 309.308 202.650  1.00  0.290          C  
ATOM   3342  H   ILE A 211     221.135 312.230 200.911  1.00  0.230          H  
ATOM   3343  HA  ILE A 211     219.206 310.466 201.932  1.00  0.250          H  
ATOM   3344  HB  ILE A 211     221.785 311.527 203.122  1.00  0.340          H  
ATOM   3345 1HG1 ILE A 211     221.226 308.750 202.094  1.00  0.340          H  
ATOM   3346 2HG1 ILE A 211     221.885 310.041 201.131  1.00  0.340          H  
ATOM   3347 1HG2 ILE A 211     221.630 309.835 204.812  1.00  0.340          H  
ATOM   3348 2HG2 ILE A 211     220.305 310.951 204.968  1.00  0.340          H  
ATOM   3349 3HG2 ILE A 211     220.054 309.377 204.303  1.00  0.340          H  
ATOM   3350 1HD1 ILE A 211     223.606 308.597 201.983  1.00  0.340          H  
ATOM   3351 2HD1 ILE A 211     223.771 310.211 202.675  1.00  0.340          H  
ATOM   3352 3HD1 ILE A 211     223.135 308.875 203.638  1.00  0.340          H  
ATOM   3353  N   GLU A 212     219.448 313.241 203.666  1.00  0.330          N  
ATOM   3354  CA  GLU A 212     218.717 314.009 204.658  1.00  0.440          C  
ATOM   3355  C   GLU A 212     217.304 314.235 204.184  1.00  0.530          C  
ATOM   3356  O   GLU A 212     216.355 314.106 204.955  1.00  0.560          O  
ATOM   3357  CB  GLU A 212     219.378 315.361 204.936  1.00  0.570          C  
ATOM   3358  CG  GLU A 212     218.692 316.174 206.065  1.00  0.570          C  
ATOM   3359  CD  GLU A 212     219.373 317.492 206.357  1.00  0.570          C  
ATOM   3360  OE1 GLU A 212     220.222 317.880 205.596  1.00  0.570          O  
ATOM   3361  OE2 GLU A 212     219.061 318.099 207.359  1.00  0.570          O  
ATOM   3362  H   GLU A 212     220.311 313.613 203.254  1.00  0.400          H  
ATOM   3363  HA  GLU A 212     218.685 313.440 205.584  1.00  0.530          H  
ATOM   3364 1HB  GLU A 212     220.422 315.202 205.210  1.00  0.690          H  
ATOM   3365 2HB  GLU A 212     219.369 315.961 204.023  1.00  0.690          H  
ATOM   3366 1HG  GLU A 212     217.657 316.376 205.782  1.00  0.690          H  
ATOM   3367 2HG  GLU A 212     218.680 315.569 206.970  1.00  0.690          H  
ATOM   3368  N   ARG A 213     217.154 314.567 202.909  1.00  0.600          N  
ATOM   3369  CA  ARG A 213     215.853 314.800 202.343  1.00  0.760          C  
ATOM   3370  C   ARG A 213     214.891 313.626 202.447  1.00  0.700          C  
ATOM   3371  O   ARG A 213     213.716 313.796 202.816  1.00  0.820          O  
ATOM   3372  CB  ARG A 213     216.049 315.204 200.911  1.00  1.000          C  
ATOM   3373  CG  ARG A 213     216.487 316.628 200.671  1.00  1.000          C  
ATOM   3374  CD  ARG A 213     216.725 316.862 199.249  1.00  1.000          C  
ATOM   3375  NE  ARG A 213     216.877 318.264 198.948  1.00  1.000          N  
ATOM   3376  CZ  ARG A 213     217.266 318.748 197.761  1.00  1.000          C  
ATOM   3377  NH1 ARG A 213     217.577 317.925 196.794  1.00  1.000          N  
ATOM   3378  NH2 ARG A 213     217.320 320.050 197.564  1.00  1.000          N  
ATOM   3379  H   ARG A 213     217.983 314.682 202.315  1.00  0.720          H  
ATOM   3380  HA  ARG A 213     215.420 315.630 202.874  1.00  0.910          H  
ATOM   3381 1HB  ARG A 213     216.874 314.612 200.534  1.00  1.200          H  
ATOM   3382 2HB  ARG A 213     215.262 314.936 200.352  1.00  1.200          H  
ATOM   3383 1HG  ARG A 213     215.707 317.310 200.991  1.00  1.200          H  
ATOM   3384 2HG  ARG A 213     217.404 316.834 201.223  1.00  1.200          H  
ATOM   3385 1HD  ARG A 213     217.640 316.343 198.969  1.00  1.200          H  
ATOM   3386 2HD  ARG A 213     215.904 316.477 198.668  1.00  1.200          H  
ATOM   3387  HE  ARG A 213     216.641 318.933 199.678  1.00  1.200          H  
ATOM   3388 1HH1 ARG A 213     217.533 316.928 196.938  1.00  1.200          H  
ATOM   3389 2HH1 ARG A 213     217.856 318.289 195.898  1.00  1.200          H  
ATOM   3390 1HH2 ARG A 213     217.003 320.687 198.303  1.00  1.200          H  
ATOM   3391 2HH2 ARG A 213     217.601 320.420 196.672  1.00  1.200          H  
ATOM   3392  N   LEU A 214     215.394 312.439 202.163  1.00  0.540          N  
ATOM   3393  CA  LEU A 214     214.622 311.224 202.250  1.00  0.550          C  
ATOM   3394  C   LEU A 214     214.296 310.857 203.695  1.00  0.430          C  
ATOM   3395  O   LEU A 214     213.181 310.424 203.984  1.00  0.530          O  
ATOM   3396  CB  LEU A 214     215.420 310.169 201.515  1.00  0.770          C  
ATOM   3397  CG  LEU A 214     215.488 310.435 199.978  1.00  0.770          C  
ATOM   3398  CD1 LEU A 214     216.551 309.623 199.390  1.00  0.770          C  
ATOM   3399  CD2 LEU A 214     214.146 310.060 199.321  1.00  0.770          C  
ATOM   3400  H   LEU A 214     216.358 312.387 201.807  1.00  0.650          H  
ATOM   3401  HA  LEU A 214     213.679 311.389 201.742  1.00  0.660          H  
ATOM   3402 1HB  LEU A 214     216.434 310.180 201.910  1.00  0.920          H  
ATOM   3403 2HB  LEU A 214     214.978 309.185 201.689  1.00  0.920          H  
ATOM   3404  HG  LEU A 214     215.706 311.484 199.788  1.00  0.920          H  
ATOM   3405 1HD1 LEU A 214     216.586 309.816 198.328  1.00  0.920          H  
ATOM   3406 2HD1 LEU A 214     217.504 309.892 199.832  1.00  0.920          H  
ATOM   3407 3HD1 LEU A 214     216.336 308.598 199.583  1.00  0.920          H  
ATOM   3408 1HD2 LEU A 214     214.212 310.236 198.246  1.00  0.920          H  
ATOM   3409 2HD2 LEU A 214     213.934 309.006 199.502  1.00  0.920          H  
ATOM   3410 3HD2 LEU A 214     213.335 310.654 199.719  1.00  0.920          H  
ATOM   3411  N   LEU A 215     215.234 311.080 204.616  1.00  0.290          N  
ATOM   3412  CA  LEU A 215     214.986 310.749 206.011  1.00  0.230          C  
ATOM   3413  C   LEU A 215     214.119 311.757 206.779  1.00  0.290          C  
ATOM   3414  O   LEU A 215     213.336 311.384 207.649  1.00  0.320          O  
ATOM   3415  CB  LEU A 215     216.310 310.662 206.788  1.00  0.350          C  
ATOM   3416  CG  LEU A 215     217.291 309.541 206.445  1.00  0.350          C  
ATOM   3417  CD1 LEU A 215     218.514 309.776 207.177  1.00  0.350          C  
ATOM   3418  CD2 LEU A 215     216.763 308.223 206.839  1.00  0.350          C  
ATOM   3419  H   LEU A 215     216.157 311.416 204.322  1.00  0.350          H  
ATOM   3420  HA  LEU A 215     214.475 309.799 206.009  1.00  0.280          H  
ATOM   3421 1HB  LEU A 215     216.839 311.603 206.624  1.00  0.420          H  
ATOM   3422 2HB  LEU A 215     216.080 310.589 207.852  1.00  0.420          H  
ATOM   3423  HG  LEU A 215     217.501 309.556 205.379  1.00  0.420          H  
ATOM   3424 1HD1 LEU A 215     219.229 308.990 206.936  1.00  0.420          H  
ATOM   3425 2HD1 LEU A 215     218.907 310.745 206.885  1.00  0.420          H  
ATOM   3426 3HD1 LEU A 215     218.311 309.773 208.245  1.00  0.420          H  
ATOM   3427 1HD2 LEU A 215     217.476 307.469 206.594  1.00  0.420          H  
ATOM   3428 2HD2 LEU A 215     216.568 308.201 207.903  1.00  0.420          H  
ATOM   3429 3HD2 LEU A 215     215.869 308.053 206.308  1.00  0.420          H  
ATOM   3430  N   GLN A 216     214.265 313.040 206.485  1.00  0.310          N  
ATOM   3431  CA  GLN A 216     213.588 314.097 207.232  1.00  0.370          C  
ATOM   3432  C   GLN A 216     212.257 314.583 206.673  1.00  0.170          C  
ATOM   3433  O   GLN A 216     211.713 315.561 207.155  1.00  1.170          O  
ATOM   3434  CB  GLN A 216     214.539 315.284 207.393  1.00  0.490          C  
ATOM   3435  CG  GLN A 216     215.797 314.963 208.204  1.00  0.490          C  
ATOM   3436  CD  GLN A 216     215.495 314.641 209.668  1.00  0.490          C  
ATOM   3437  OE1 GLN A 216     214.916 315.483 210.362  1.00  0.490          O  
ATOM   3438  NE2 GLN A 216     215.858 313.452 210.132  1.00  0.490          N  
ATOM   3439  H   GLN A 216     214.926 313.317 205.757  1.00  0.370          H  
ATOM   3440  HA  GLN A 216     213.382 313.705 208.227  1.00  0.440          H  
ATOM   3441 1HB  GLN A 216     214.854 315.633 206.409  1.00  0.590          H  
ATOM   3442 2HB  GLN A 216     214.022 316.108 207.880  1.00  0.590          H  
ATOM   3443 1HG  GLN A 216     216.299 314.105 207.753  1.00  0.590          H  
ATOM   3444 2HG  GLN A 216     216.452 315.834 208.175  1.00  0.590          H  
ATOM   3445 1HE2 GLN A 216     215.653 313.192 211.105  1.00  0.590          H  
ATOM   3446 2HE2 GLN A 216     216.321 312.794 209.528  1.00  0.590          H  
ATOM   3447  N   GLY A 217     211.738 313.971 205.638  1.00  0.970          N  
ATOM   3448  CA  GLY A 217     210.453 314.419 205.113  1.00  1.170          C  
ATOM   3449  C   GLY A 217     210.501 315.771 204.414  1.00  1.780          C  
ATOM   3450  O   GLY A 217     209.523 316.512 204.473  1.00  2.130          O  
ATOM   3451  H   GLY A 217     212.212 313.161 205.251  1.00  1.160          H  
ATOM   3452 1HA  GLY A 217     210.081 313.672 204.412  1.00  1.400          H  
ATOM   3453 2HA  GLY A 217     209.734 314.462 205.929  1.00  1.400          H  
ATOM   3454  N   GLU A 218     211.622 316.125 203.778  1.00  2.580          N  
ATOM   3455  CA  GLU A 218     211.713 317.456 203.171  1.00  3.520          C  
ATOM   3456  C   GLU A 218     210.692 317.683 202.065  1.00  3.870          C  
ATOM   3457  O   GLU A 218     210.409 316.783 201.262  1.00  3.600          O  
ATOM   3458  CB  GLU A 218     213.128 317.713 202.650  1.00  4.550          C  
ATOM   3459  CG  GLU A 218     214.180 317.886 203.746  1.00  4.550          C  
ATOM   3460  CD  GLU A 218     214.020 319.161 204.482  1.00  4.550          C  
ATOM   3461  OE1 GLU A 218     213.838 320.159 203.835  1.00  4.550          O  
ATOM   3462  OE2 GLU A 218     214.072 319.150 205.684  1.00  4.550          O  
ATOM   3463  H   GLU A 218     212.395 315.458 203.694  1.00  3.100          H  
ATOM   3464  HA  GLU A 218     211.512 318.194 203.952  1.00  4.220          H  
ATOM   3465 1HB  GLU A 218     213.434 316.873 202.036  1.00  5.460          H  
ATOM   3466 2HB  GLU A 218     213.133 318.603 202.019  1.00  5.460          H  
ATOM   3467 1HG  GLU A 218     214.102 317.055 204.452  1.00  5.460          H  
ATOM   3468 2HG  GLU A 218     215.172 317.868 203.308  1.00  5.460          H  
ATOM   3469  N   GLU A 219     210.172 318.917 201.998  1.00  4.630          N  
ATOM   3470  CA  GLU A 219     209.190 319.284 200.986  1.00  5.160          C  
ATOM   3471  C   GLU A 219     209.669 319.141 199.554  1.00  5.900          C  
ATOM   3472  O   GLU A 219     208.876 318.813 198.670  1.00  6.300          O  
ATOM   3473  CB  GLU A 219     208.717 320.724 201.189  1.00  7.010          C  
ATOM   3474  CG  GLU A 219     207.908 320.956 202.457  1.00  7.010          C  
ATOM   3475  CD  GLU A 219     208.755 321.194 203.666  1.00  7.010          C  
ATOM   3476  OE1 GLU A 219     209.960 321.127 203.555  1.00  7.010          O  
ATOM   3477  OE2 GLU A 219     208.204 321.451 204.707  1.00  7.010          O  
ATOM   3478  H   GLU A 219     210.438 319.620 202.701  1.00  5.560          H  
ATOM   3479  HA  GLU A 219     208.331 318.636 201.111  1.00  6.190          H  
ATOM   3480 1HB  GLU A 219     209.580 321.390 201.206  1.00  8.410          H  
ATOM   3481 2HB  GLU A 219     208.098 321.019 200.342  1.00  8.410          H  
ATOM   3482 1HG  GLU A 219     207.258 321.817 202.306  1.00  8.410          H  
ATOM   3483 2HG  GLU A 219     207.276 320.084 202.631  1.00  8.410          H  
ATOM   3484  N   GLN A 220     210.947 319.397 199.290  1.00  6.320          N  
ATOM   3485  CA  GLN A 220     211.388 319.316 197.909  1.00  7.120          C  
ATOM   3486  C   GLN A 220     211.161 317.906 197.315  1.00  7.310          C  
ATOM   3487  O   GLN A 220     210.525 317.824 196.259  1.00  7.080          O  
ATOM   3488  CB  GLN A 220     212.834 319.843 197.783  1.00  9.650          C  
ATOM   3489  CG  GLN A 220     212.965 321.349 197.925  1.00  9.650          C  
ATOM   3490  CD  GLN A 220     214.425 321.801 197.956  1.00  9.650          C  
ATOM   3491  OE1 GLN A 220     215.236 321.288 198.750  1.00  9.650          O  
ATOM   3492  NE2 GLN A 220     214.762 322.758 197.102  1.00  9.650          N  
ATOM   3493  H   GLN A 220     211.571 319.672 200.038  1.00  7.580          H  
ATOM   3494  HA  GLN A 220     210.770 319.999 197.327  1.00  8.540          H  
ATOM   3495 1HB  GLN A 220     213.446 319.484 198.588  1.00 11.580          H  
ATOM   3496 2HB  GLN A 220     213.280 319.527 196.839  1.00 11.580          H  
ATOM   3497 1HG  GLN A 220     212.476 321.825 197.075  1.00 11.580          H  
ATOM   3498 2HG  GLN A 220     212.486 321.660 198.852  1.00 11.580          H  
ATOM   3499 1HE2 GLN A 220     215.700 323.106 197.075  1.00 11.580          H  
ATOM   3500 2HE2 GLN A 220     214.076 323.143 196.483  1.00 11.580          H  
ATOM   3501  N   PRO A 221     211.678 316.796 197.913  1.00  7.800          N  
ATOM   3502  CA  PRO A 221     211.385 315.424 197.553  1.00  7.960          C  
ATOM   3503  C   PRO A 221     209.928 315.086 197.511  1.00  6.850          C  
ATOM   3504  O   PRO A 221     209.513 314.323 196.647  1.00  6.830          O  
ATOM   3505  CB  PRO A 221     211.987 314.655 198.704  1.00 11.940          C  
ATOM   3506  CG  PRO A 221     213.081 315.453 199.116  1.00 11.940          C  
ATOM   3507  CD  PRO A 221     212.686 316.881 198.947  1.00 11.940          C  
ATOM   3508  HA  PRO A 221     211.880 315.176 196.606  1.00  9.550          H  
ATOM   3509 1HB  PRO A 221     211.241 314.525 199.509  1.00 14.330          H  
ATOM   3510 2HB  PRO A 221     212.288 313.649 198.379  1.00 14.330          H  
ATOM   3511 1HG  PRO A 221     213.209 315.225 200.176  1.00 14.330          H  
ATOM   3512 2HG  PRO A 221     213.974 315.160 198.565  1.00 14.330          H  
ATOM   3513 1HD  PRO A 221     212.322 317.285 199.860  1.00 14.330          H  
ATOM   3514 2HD  PRO A 221     213.571 317.375 198.588  1.00 14.330          H  
ATOM   3515  N   LEU A 222     209.144 315.624 198.454  1.00  5.930          N  
ATOM   3516  CA  LEU A 222     207.727 315.306 198.448  1.00  4.860          C  
ATOM   3517  C   LEU A 222     207.071 315.858 197.195  1.00  4.550          C  
ATOM   3518  O   LEU A 222     206.307 315.169 196.514  1.00  4.270          O  
ATOM   3519  CB  LEU A 222     207.071 315.851 199.720  1.00  7.230          C  
ATOM   3520  CG  LEU A 222     207.507 315.145 201.063  1.00  7.230          C  
ATOM   3521  CD1 LEU A 222     206.976 315.940 202.250  1.00  7.230          C  
ATOM   3522  CD2 LEU A 222     206.978 313.704 201.116  1.00  7.230          C  
ATOM   3523  H   LEU A 222     209.531 316.205 199.210  1.00  7.120          H  
ATOM   3524  HA  LEU A 222     207.621 314.232 198.430  1.00  5.830          H  
ATOM   3525 1HB  LEU A 222     207.315 316.904 199.803  1.00  8.680          H  
ATOM   3526 2HB  LEU A 222     205.992 315.755 199.620  1.00  8.680          H  
ATOM   3527  HG  LEU A 222     208.591 315.127 201.126  1.00  8.680          H  
ATOM   3528 1HD1 LEU A 222     207.297 315.460 203.176  1.00  8.680          H  
ATOM   3529 2HD1 LEU A 222     207.371 316.946 202.228  1.00  8.680          H  
ATOM   3530 3HD1 LEU A 222     205.891 315.975 202.216  1.00  8.680          H  
ATOM   3531 1HD2 LEU A 222     207.295 313.250 202.054  1.00  8.680          H  
ATOM   3532 2HD2 LEU A 222     205.889 313.715 201.065  1.00  8.680          H  
ATOM   3533 3HD2 LEU A 222     207.371 313.122 200.294  1.00  8.680          H  
ATOM   3534  N   GLY A 223     207.412 317.093 196.854  1.00  4.860          N  
ATOM   3535  CA  GLY A 223     206.877 317.718 195.664  1.00  5.120          C  
ATOM   3536  C   GLY A 223     207.293 316.909 194.450  1.00  5.960          C  
ATOM   3537  O   GLY A 223     206.465 316.522 193.610  1.00  5.920          O  
ATOM   3538  H   GLY A 223     208.033 317.630 197.470  1.00  5.830          H  
ATOM   3539 1HA  GLY A 223     205.792 317.774 195.730  1.00  6.140          H  
ATOM   3540 2HA  GLY A 223     207.262 318.735 195.585  1.00  6.140          H  
ATOM   3541  N   ASN A 224     208.592 316.634 194.375  1.00  6.840          N  
ATOM   3542  CA  ASN A 224     209.138 315.915 193.255  1.00  7.740          C  
ATOM   3543  C   ASN A 224     208.520 314.540 193.079  1.00  7.290          C  
ATOM   3544  O   ASN A 224     208.096 314.237 191.969  1.00  7.580          O  
ATOM   3545  CB  ASN A 224     210.636 315.788 193.418  1.00 10.480          C  
ATOM   3546  CG  ASN A 224     211.349 317.087 193.226  1.00 10.480          C  
ATOM   3547  OD1 ASN A 224     210.825 318.032 192.626  1.00 10.480          O  
ATOM   3548  ND2 ASN A 224     212.548 317.166 193.738  1.00 10.480          N  
ATOM   3549  H   ASN A 224     209.212 317.006 195.100  1.00  8.210          H  
ATOM   3550  HA  ASN A 224     208.925 316.481 192.348  1.00  9.290          H  
ATOM   3551 1HB  ASN A 224     210.853 315.412 194.412  1.00 12.570          H  
ATOM   3552 2HB  ASN A 224     211.018 315.060 192.700  1.00 12.570          H  
ATOM   3553 1HD2 ASN A 224     213.069 318.013 193.646  1.00 12.570          H  
ATOM   3554 2HD2 ASN A 224     212.943 316.390 194.223  1.00 12.570          H  
ATOM   3555  N   ILE A 225     208.381 313.742 194.157  1.00  6.620          N  
ATOM   3556  CA  ILE A 225     207.844 312.386 194.022  1.00  6.240          C  
ATOM   3557  C   ILE A 225     206.406 312.362 193.558  1.00  5.260          C  
ATOM   3558  O   ILE A 225     205.997 311.416 192.885  1.00  5.280          O  
ATOM   3559  CB  ILE A 225     208.033 311.520 195.293  1.00  8.890          C  
ATOM   3560  CG1 ILE A 225     207.823 310.017 194.909  1.00  8.890          C  
ATOM   3561  CG2 ILE A 225     207.062 311.928 196.397  1.00  8.890          C  
ATOM   3562  CD1 ILE A 225     208.313 309.020 195.935  1.00  8.890          C  
ATOM   3563  H   ILE A 225     208.719 314.060 195.062  1.00  7.940          H  
ATOM   3564  HA  ILE A 225     208.418 311.891 193.256  1.00  7.490          H  
ATOM   3565  HB  ILE A 225     209.055 311.645 195.654  1.00 10.670          H  
ATOM   3566 1HG1 ILE A 225     206.760 309.838 194.754  1.00 10.670          H  
ATOM   3567 2HG1 ILE A 225     208.335 309.822 193.981  1.00 10.670          H  
ATOM   3568 1HG2 ILE A 225     207.225 311.331 197.282  1.00 10.670          H  
ATOM   3569 2HG2 ILE A 225     207.238 312.948 196.628  1.00 10.670          H  
ATOM   3570 3HG2 ILE A 225     206.032 311.802 196.075  1.00 10.670          H  
ATOM   3571 1HD1 ILE A 225     208.129 308.005 195.576  1.00 10.670          H  
ATOM   3572 2HD1 ILE A 225     209.387 309.149 196.092  1.00 10.670          H  
ATOM   3573 3HD1 ILE A 225     207.800 309.150 196.878  1.00 10.670          H  
ATOM   3574  N   VAL A 226     205.612 313.372 193.918  1.00  4.450          N  
ATOM   3575  CA  VAL A 226     204.246 313.393 193.433  1.00  3.610          C  
ATOM   3576  C   VAL A 226     204.250 313.510 191.911  1.00  4.230          C  
ATOM   3577  O   VAL A 226     203.492 312.805 191.239  1.00  3.810          O  
ATOM   3578  CB  VAL A 226     203.436 314.535 194.079  1.00  5.390          C  
ATOM   3579  CG1 VAL A 226     202.058 314.680 193.397  1.00  5.390          C  
ATOM   3580  CG2 VAL A 226     203.245 314.218 195.557  1.00  5.390          C  
ATOM   3581  H   VAL A 226     205.970 314.110 194.536  1.00  5.340          H  
ATOM   3582  HA  VAL A 226     203.772 312.452 193.705  1.00  4.330          H  
ATOM   3583  HB  VAL A 226     203.983 315.476 193.967  1.00  6.470          H  
ATOM   3584 1HG1 VAL A 226     201.503 315.487 193.874  1.00  6.470          H  
ATOM   3585 2HG1 VAL A 226     202.181 314.913 192.340  1.00  6.470          H  
ATOM   3586 3HG1 VAL A 226     201.502 313.747 193.498  1.00  6.470          H  
ATOM   3587 1HG2 VAL A 226     202.686 315.020 196.034  1.00  6.470          H  
ATOM   3588 2HG2 VAL A 226     202.700 313.282 195.659  1.00  6.470          H  
ATOM   3589 3HG2 VAL A 226     204.207 314.118 196.036  1.00  6.470          H  
ATOM   3590  N   SER A 227     205.084 314.407 191.369  1.00  5.280          N  
ATOM   3591  CA  SER A 227     205.194 314.556 189.914  1.00  6.300          C  
ATOM   3592  C   SER A 227     205.932 313.387 189.213  1.00  6.130          C  
ATOM   3593  O   SER A 227     205.537 312.955 188.124  1.00  5.920          O  
ATOM   3594  CB  SER A 227     205.915 315.853 189.580  1.00  8.410          C  
ATOM   3595  OG  SER A 227     205.159 316.980 189.947  1.00  8.410          O  
ATOM   3596  H   SER A 227     205.636 315.012 191.994  1.00  6.340          H  
ATOM   3597  HA  SER A 227     204.185 314.608 189.508  1.00  7.560          H  
ATOM   3598 1HB  SER A 227     206.874 315.870 190.106  1.00 10.090          H  
ATOM   3599 2HB  SER A 227     206.128 315.883 188.514  1.00 10.090          H  
ATOM   3600  HG  SER A 227     205.697 317.742 189.723  1.00 10.090          H  
ATOM   3601  N   SER A 228     207.021 312.914 189.825  1.00  6.350          N  
ATOM   3602  CA  SER A 228     207.899 311.851 189.324  1.00  6.340          C  
ATOM   3603  C   SER A 228     208.864 311.362 190.378  1.00  5.330          C  
ATOM   3604  O   SER A 228     209.430 312.156 191.125  1.00  5.000          O  
ATOM   3605  CB  SER A 228     208.768 312.320 188.182  1.00  8.880          C  
ATOM   3606  OG  SER A 228     209.646 311.278 187.797  1.00  8.880          O  
ATOM   3607  H   SER A 228     207.277 313.335 190.710  1.00  7.620          H  
ATOM   3608  HA  SER A 228     207.284 311.009 189.004  1.00  7.610          H  
ATOM   3609 1HB  SER A 228     208.142 312.606 187.340  1.00 10.660          H  
ATOM   3610 2HB  SER A 228     209.340 313.193 188.489  1.00 10.660          H  
ATOM   3611  HG  SER A 228     210.354 311.198 188.521  1.00 10.660          H  
ATOM   3612  N   GLU A 229     209.176 310.082 190.391  1.00  4.930          N  
ATOM   3613  CA  GLU A 229     210.203 309.681 191.321  1.00  4.130          C  
ATOM   3614  C   GLU A 229     211.434 310.549 190.959  1.00  4.030          C  
ATOM   3615  O   GLU A 229     211.624 310.829 189.767  1.00  4.180          O  
ATOM   3616  CB  GLU A 229     210.521 308.182 191.190  1.00  6.100          C  
ATOM   3617  CG  GLU A 229     209.363 307.225 191.514  1.00  6.100          C  
ATOM   3618  CD  GLU A 229     208.466 306.939 190.328  1.00  6.100          C  
ATOM   3619  OE1 GLU A 229     208.385 307.777 189.460  1.00  6.100          O  
ATOM   3620  OE2 GLU A 229     207.877 305.888 190.288  1.00  6.100          O  
ATOM   3621  H   GLU A 229     208.712 309.403 189.778  1.00  5.920          H  
ATOM   3622  HA  GLU A 229     209.848 309.862 192.319  1.00  4.960          H  
ATOM   3623 1HB  GLU A 229     210.881 307.964 190.185  1.00  7.320          H  
ATOM   3624 2HB  GLU A 229     211.313 307.925 191.886  1.00  7.320          H  
ATOM   3625 1HG  GLU A 229     209.766 306.284 191.882  1.00  7.320          H  
ATOM   3626 2HG  GLU A 229     208.767 307.666 192.313  1.00  7.320          H  
ATOM   3627  N   PRO A 230     212.182 311.104 191.956  1.00  4.040          N  
ATOM   3628  CA  PRO A 230     213.422 311.896 191.824  1.00  4.180          C  
ATOM   3629  C   PRO A 230     214.659 311.336 191.047  1.00  4.340          C  
ATOM   3630  O   PRO A 230     215.445 312.147 190.559  1.00  4.320          O  
ATOM   3631  CB  PRO A 230     213.815 312.115 193.302  1.00  6.270          C  
ATOM   3632  CG  PRO A 230     212.519 312.073 194.066  1.00  6.270          C  
ATOM   3633  CD  PRO A 230     211.671 311.052 193.362  1.00  6.270          C  
ATOM   3634  HA  PRO A 230     213.139 312.863 191.381  1.00  5.020          H  
ATOM   3635 1HB  PRO A 230     214.539 311.356 193.639  1.00  7.520          H  
ATOM   3636 2HB  PRO A 230     214.322 313.086 193.403  1.00  7.520          H  
ATOM   3637 1HG  PRO A 230     212.707 311.805 195.118  1.00  7.520          H  
ATOM   3638 2HG  PRO A 230     212.047 313.066 194.075  1.00  7.520          H  
ATOM   3639 1HD  PRO A 230     211.771 310.049 193.807  1.00  7.520          H  
ATOM   3640 2HD  PRO A 230     210.656 311.447 193.421  1.00  7.520          H  
ATOM   3641  N   PRO A 231     214.915 310.007 190.979  1.00  4.740          N  
ATOM   3642  CA  PRO A 231     216.020 309.375 190.279  1.00  5.270          C  
ATOM   3643  C   PRO A 231     215.916 309.498 188.778  1.00  5.520          C  
ATOM   3644  O   PRO A 231     214.851 309.760 188.245  1.00  5.290          O  
ATOM   3645  CB  PRO A 231     215.901 307.907 190.688  1.00  7.900          C  
ATOM   3646  CG  PRO A 231     215.072 307.920 191.896  1.00  7.900          C  
ATOM   3647  CD  PRO A 231     214.145 309.037 191.739  1.00  7.900          C  
ATOM   3648  HA  PRO A 231     216.966 309.808 190.636  1.00  6.320          H  
ATOM   3649 1HB  PRO A 231     215.442 307.330 189.878  1.00  9.490          H  
ATOM   3650 2HB  PRO A 231     216.898 307.476 190.867  1.00  9.490          H  
ATOM   3651 1HG  PRO A 231     214.527 307.016 191.967  1.00  9.490          H  
ATOM   3652 2HG  PRO A 231     215.696 307.990 192.783  1.00  9.490          H  
ATOM   3653 1HD  PRO A 231     213.318 308.680 191.152  1.00  9.490          H  
ATOM   3654 2HD  PRO A 231     213.884 309.361 192.737  1.00  9.490          H  
ATOM   3655  N   ALA A 232     217.030 309.244 188.100  1.00  6.210          N  
ATOM   3656  CA  ALA A 232     217.114 309.157 186.639  1.00  6.700          C  
ATOM   3657  C   ALA A 232     216.104 308.164 186.044  1.00  6.020          C  
ATOM   3658  O   ALA A 232     215.632 308.353 184.924  1.00  6.410          O  
ATOM   3659  CB  ALA A 232     218.513 308.744 186.216  1.00  9.180          C  
ATOM   3660  H   ALA A 232     217.879 309.090 188.628  1.00  7.450          H  
ATOM   3661  HA  ALA A 232     216.894 310.145 186.235  1.00  8.040          H  
ATOM   3662 1HB  ALA A 232     218.571 308.721 185.140  1.00 11.020          H  
ATOM   3663 2HB  ALA A 232     219.242 309.455 186.599  1.00 11.020          H  
ATOM   3664 3HB  ALA A 232     218.728 307.764 186.609  1.00 11.020          H  
ATOM   3665  N   MET A 233     215.782 307.117 186.812  1.00  5.150          N  
ATOM   3666  CA  MET A 233     214.967 305.966 186.413  1.00  4.570          C  
ATOM   3667  C   MET A 233     213.737 306.188 185.535  1.00  4.690          C  
ATOM   3668  O   MET A 233     213.599 305.434 184.564  1.00  5.140          O  
ATOM   3669  CB  MET A 233     214.517 305.194 187.676  1.00  6.630          C  
ATOM   3670  CG  MET A 233     213.647 303.951 187.429  1.00  6.630          C  
ATOM   3671  SD  MET A 233     211.871 304.265 187.242  1.00  6.630          S  
ATOM   3672  CE  MET A 233     211.390 304.725 188.905  1.00  6.630          C  
ATOM   3673  H   MET A 233     216.194 307.112 187.733  1.00  6.180          H  
ATOM   3674  HA  MET A 233     215.620 305.305 185.850  1.00  5.480          H  
ATOM   3675 1HB  MET A 233     215.348 304.881 188.255  1.00  7.960          H  
ATOM   3676 2HB  MET A 233     213.974 305.827 188.325  1.00  7.960          H  
ATOM   3677 1HG  MET A 233     214.004 303.430 186.534  1.00  7.960          H  
ATOM   3678 2HG  MET A 233     213.764 303.299 188.241  1.00  7.960          H  
ATOM   3679 1HE  MET A 233     210.315 304.926 188.931  1.00  7.960          H  
ATOM   3680 2HE  MET A 233     211.622 303.908 189.582  1.00  7.960          H  
ATOM   3681 3HE  MET A 233     211.920 305.620 189.219  1.00  7.960          H  
ATOM   3682  N   PRO A 234     212.811 307.145 185.770  1.00  4.550          N  
ATOM   3683  CA  PRO A 234     211.625 307.294 184.949  1.00  4.970          C  
ATOM   3684  C   PRO A 234     211.992 307.548 183.492  1.00  6.130          C  
ATOM   3685  O   PRO A 234     211.221 307.234 182.593  1.00  6.730          O  
ATOM   3686  CB  PRO A 234     210.937 308.506 185.582  1.00  7.460          C  
ATOM   3687  CG  PRO A 234     211.469 308.529 186.998  1.00  7.460          C  
ATOM   3688  CD  PRO A 234     212.893 308.114 186.856  1.00  7.460          C  
ATOM   3689  HA  PRO A 234     211.002 306.395 185.045  1.00  5.960          H  
ATOM   3690 1HB  PRO A 234     211.186 309.421 185.023  1.00  8.950          H  
ATOM   3691 2HB  PRO A 234     209.845 308.388 185.542  1.00  8.950          H  
ATOM   3692 1HG  PRO A 234     211.388 309.529 187.439  1.00  8.950          H  
ATOM   3693 2HG  PRO A 234     210.883 307.851 187.641  1.00  8.950          H  
ATOM   3694 1HD  PRO A 234     213.460 308.981 186.520  1.00  8.950          H  
ATOM   3695 2HD  PRO A 234     213.250 307.729 187.789  1.00  8.950          H  
ATOM   3696  N   ALA A 235     213.192 308.096 183.243  1.00  6.600          N  
ATOM   3697  CA  ALA A 235     213.659 308.364 181.894  1.00  7.690          C  
ATOM   3698  C   ALA A 235     213.725 307.089 181.080  1.00  7.890          C  
ATOM   3699  O   ALA A 235     213.517 307.075 179.862  1.00  8.700          O  
ATOM   3700  CB  ALA A 235     215.035 309.008 181.929  1.00 10.330          C  
ATOM   3701  H   ALA A 235     213.847 308.330 183.995  1.00  7.920          H  
ATOM   3702  HA  ALA A 235     212.950 309.040 181.417  1.00  9.230          H  
ATOM   3703 1HB  ALA A 235     215.364 309.219 180.912  1.00 12.400          H  
ATOM   3704 2HB  ALA A 235     214.986 309.931 182.500  1.00 12.400          H  
ATOM   3705 3HB  ALA A 235     215.737 308.329 182.399  1.00 12.400          H  
ATOM   3706  N   PHE A 236     214.121 306.028 181.761  1.00  7.160          N  
ATOM   3707  CA  PHE A 236     214.349 304.751 181.160  1.00  7.380          C  
ATOM   3708  C   PHE A 236     213.067 303.937 181.101  1.00  7.190          C  
ATOM   3709  O   PHE A 236     212.681 303.425 180.037  1.00  7.720          O  
ATOM   3710  CB  PHE A 236     215.417 304.060 182.001  1.00 10.240          C  
ATOM   3711  CG  PHE A 236     216.716 304.782 181.939  1.00 10.240          C  
ATOM   3712  CD1 PHE A 236     217.041 305.744 182.897  1.00 10.240          C  
ATOM   3713  CD2 PHE A 236     217.621 304.524 180.933  1.00 10.240          C  
ATOM   3714  CE1 PHE A 236     218.227 306.417 182.826  1.00 10.240          C  
ATOM   3715  CE2 PHE A 236     218.813 305.193 180.873  1.00 10.240          C  
ATOM   3716  CZ  PHE A 236     219.113 306.135 181.812  1.00 10.240          C  
ATOM   3717  H   PHE A 236     214.226 306.088 182.771  1.00  8.590          H  
ATOM   3718  HA  PHE A 236     214.720 304.900 180.147  1.00  8.860          H  
ATOM   3719 1HB  PHE A 236     215.099 304.005 183.043  1.00 12.290          H  
ATOM   3720 2HB  PHE A 236     215.579 303.073 181.650  1.00 12.290          H  
ATOM   3721  HD1 PHE A 236     216.344 305.969 183.697  1.00 12.290          H  
ATOM   3722  HD2 PHE A 236     217.386 303.782 180.173  1.00 12.290          H  
ATOM   3723  HE1 PHE A 236     218.472 307.161 183.569  1.00 12.290          H  
ATOM   3724  HE2 PHE A 236     219.524 304.977 180.072  1.00 12.290          H  
ATOM   3725  HZ  PHE A 236     220.055 306.644 181.751  1.00 12.290          H  
ATOM   3726  N   SER A 237     212.350 303.851 182.229  1.00  6.600          N  
ATOM   3727  CA  SER A 237     211.150 303.015 182.219  1.00  6.730          C  
ATOM   3728  C   SER A 237     210.093 303.562 181.251  1.00  7.720          C  
ATOM   3729  O   SER A 237     209.398 302.792 180.578  1.00  8.350          O  
ATOM   3730  CB  SER A 237     210.557 302.892 183.613  1.00  9.370          C  
ATOM   3731  OG  SER A 237     210.021 304.102 184.054  1.00  9.370          O  
ATOM   3732  H   SER A 237     212.658 304.339 183.076  1.00  7.920          H  
ATOM   3733  HA  SER A 237     211.435 302.016 181.887  1.00  8.080          H  
ATOM   3734 1HB  SER A 237     209.783 302.128 183.612  1.00 11.240          H  
ATOM   3735 2HB  SER A 237     211.335 302.568 184.306  1.00 11.240          H  
ATOM   3736  HG  SER A 237     209.639 303.921 184.920  1.00 11.240          H  
ATOM   3737  N   ALA A 238     210.069 304.890 181.069  1.00  7.950          N  
ATOM   3738  CA  ALA A 238     209.146 305.588 180.179  1.00  8.910          C  
ATOM   3739  C   ALA A 238     209.298 305.169 178.735  1.00  9.880          C  
ATOM   3740  O   ALA A 238     208.385 305.359 177.932  1.00 10.610          O  
ATOM   3741  CB  ALA A 238     209.358 307.087 180.255  1.00 12.090          C  
ATOM   3742  H   ALA A 238     210.672 305.478 181.649  1.00  9.540          H  
ATOM   3743  HA  ALA A 238     208.132 305.350 180.495  1.00 10.690          H  
ATOM   3744 1HB  ALA A 238     208.647 307.587 179.602  1.00 14.510          H  
ATOM   3745 2HB  ALA A 238     209.208 307.422 181.275  1.00 14.510          H  
ATOM   3746 3HB  ALA A 238     210.377 307.323 179.938  1.00 14.510          H  
ATOM   3747  N   ASN A 239     210.481 304.692 178.377  1.00  9.910          N  
ATOM   3748  CA  ASN A 239     210.777 304.324 177.020  1.00 10.770          C  
ATOM   3749  C   ASN A 239     210.909 302.815 176.842  1.00 10.800          C  
ATOM   3750  O   ASN A 239     211.402 302.352 175.810  1.00 10.570          O  
ATOM   3751  CB  ASN A 239     212.009 305.081 176.580  1.00 14.730          C  
ATOM   3752  CG  ASN A 239     211.708 306.565 176.404  1.00 14.730          C  
ATOM   3753  OD1 ASN A 239     211.062 306.920 175.410  1.00 14.730          O  
ATOM   3754  ND2 ASN A 239     212.132 307.427 177.309  1.00 14.730          N  
ATOM   3755  H   ASN A 239     211.191 304.499 179.084  1.00 11.890          H  
ATOM   3756  HA  ASN A 239     209.947 304.643 176.390  1.00 12.920          H  
ATOM   3757 1HB  ASN A 239     212.792 304.965 177.337  1.00 17.680          H  
ATOM   3758 2HB  ASN A 239     212.385 304.675 175.644  1.00 17.680          H  
ATOM   3759 1HD2 ASN A 239     211.930 308.398 177.193  1.00 17.680          H  
ATOM   3760 2HD2 ASN A 239     212.652 307.137 178.140  1.00 17.680          H  
ATOM   3761  N   GLY A 240     210.459 302.043 177.840  1.00 11.210          N  
ATOM   3762  CA  GLY A 240     210.502 300.590 177.756  1.00 11.460          C  
ATOM   3763  C   GLY A 240     211.893 299.970 177.924  1.00 10.770          C  
ATOM   3764  O   GLY A 240     212.135 298.878 177.404  1.00 10.780          O  
ATOM   3765  H   GLY A 240     210.059 302.465 178.684  1.00 13.450          H  
ATOM   3766 1HA  GLY A 240     209.843 300.184 178.523  1.00 13.750          H  
ATOM   3767 2HA  GLY A 240     210.087 300.281 176.799  1.00 13.750          H  
ATOM   3768  N   GLU A 241     212.814 300.645 178.620  1.00 10.210          N  
ATOM   3769  CA  GLU A 241     214.168 300.118 178.786  1.00  9.550          C  
ATOM   3770  C   GLU A 241     214.202 298.811 179.591  1.00  9.080          C  
ATOM   3771  O   GLU A 241     213.301 298.499 180.377  1.00  8.930          O  
ATOM   3772  CB  GLU A 241     215.078 301.203 179.395  1.00 13.630          C  
ATOM   3773  CG  GLU A 241     216.568 300.807 179.788  1.00 13.630          C  
ATOM   3774  CD  GLU A 241     217.504 300.446 178.649  1.00 13.630          C  
ATOM   3775  OE1 GLU A 241     217.223 299.482 177.978  1.00 13.630          O  
ATOM   3776  OE2 GLU A 241     218.517 301.108 178.484  1.00 13.630          O  
ATOM   3777  H   GLU A 241     212.596 301.547 179.053  1.00 12.250          H  
ATOM   3778  HA  GLU A 241     214.562 299.894 177.794  1.00 11.460          H  
ATOM   3779 1HB  GLU A 241     215.155 302.023 178.683  1.00 16.360          H  
ATOM   3780 2HB  GLU A 241     214.584 301.601 180.240  1.00 16.360          H  
ATOM   3781 1HG  GLU A 241     217.004 301.637 180.310  1.00 16.360          H  
ATOM   3782 2HG  GLU A 241     216.551 299.999 180.499  1.00 16.360          H  
ATOM   3783  N   LYS A 242     215.271 298.064 179.332  1.00  9.020          N  
ATOM   3784  CA  LYS A 242     215.655 296.768 179.878  1.00  8.710          C  
ATOM   3785  C   LYS A 242     216.375 296.913 181.230  1.00  8.100          C  
ATOM   3786  O   LYS A 242     216.060 297.813 182.020  1.00  8.090          O  
ATOM   3787  CB  LYS A 242     216.517 296.029 178.850  1.00 12.320          C  
ATOM   3788  CG  LYS A 242     215.767 295.683 177.568  1.00 12.320          C  
ATOM   3789  CD  LYS A 242     216.592 294.796 176.626  1.00 12.320          C  
ATOM   3790  CE  LYS A 242     217.762 295.565 175.997  1.00 12.320          C  
ATOM   3791  NZ  LYS A 242     218.432 294.792 174.926  1.00 12.320          N  
ATOM   3792  H   LYS A 242     215.925 298.480 178.668  1.00 10.820          H  
ATOM   3793  HA  LYS A 242     214.746 296.189 180.046  1.00 10.450          H  
ATOM   3794 1HB  LYS A 242     217.378 296.649 178.600  1.00 14.780          H  
ATOM   3795 2HB  LYS A 242     216.873 295.091 179.244  1.00 14.780          H  
ATOM   3796 1HG  LYS A 242     214.841 295.168 177.824  1.00 14.780          H  
ATOM   3797 2HG  LYS A 242     215.507 296.608 177.050  1.00 14.780          H  
ATOM   3798 1HD  LYS A 242     216.984 293.941 177.178  1.00 14.780          H  
ATOM   3799 2HD  LYS A 242     215.948 294.424 175.829  1.00 14.780          H  
ATOM   3800 1HE  LYS A 242     217.397 296.503 175.578  1.00 14.780          H  
ATOM   3801 2HE  LYS A 242     218.502 295.787 176.762  1.00 14.780          H  
ATOM   3802 1HZ  LYS A 242     219.205 295.373 174.562  1.00 14.780          H  
ATOM   3803 2HZ  LYS A 242     218.804 293.935 175.290  1.00 14.780          H  
ATOM   3804 3HZ  LYS A 242     217.788 294.593 174.183  1.00 14.780          H  
ATOM   3805  N   GLY A 243     217.291 295.980 181.533  1.00  7.590          N  
ATOM   3806  CA  GLY A 243     217.957 295.905 182.830  1.00  7.010          C  
ATOM   3807  C   GLY A 243     218.566 297.226 183.302  1.00  5.870          C  
ATOM   3808  O   GLY A 243     218.634 297.466 184.505  1.00  5.210          O  
ATOM   3809  H   GLY A 243     217.521 295.274 180.853  1.00  9.110          H  
ATOM   3810 1HA  GLY A 243     217.244 295.548 183.572  1.00  8.410          H  
ATOM   3811 2HA  GLY A 243     218.742 295.151 182.778  1.00  8.410          H  
ATOM   3812  N   LYS A 244     219.001 298.108 182.405  1.00  5.890          N  
ATOM   3813  CA  LYS A 244     219.552 299.353 182.906  1.00  5.170          C  
ATOM   3814  C   LYS A 244     218.466 300.123 183.689  1.00  5.260          C  
ATOM   3815  O   LYS A 244     218.776 300.808 184.670  1.00  4.630          O  
ATOM   3816  CB  LYS A 244     220.132 300.198 181.772  1.00  7.530          C  
ATOM   3817  CG  LYS A 244     220.909 301.439 182.208  1.00  7.530          C  
ATOM   3818  CD  LYS A 244     222.234 301.048 182.936  1.00  7.530          C  
ATOM   3819  CE  LYS A 244     223.123 302.254 183.218  1.00  7.530          C  
ATOM   3820  NZ  LYS A 244     224.393 301.866 183.912  1.00  7.530          N  
ATOM   3821  H   LYS A 244     218.975 297.916 181.414  1.00  7.070          H  
ATOM   3822  HA  LYS A 244     220.350 299.109 183.600  1.00  6.200          H  
ATOM   3823 1HB  LYS A 244     220.813 299.592 181.191  1.00  9.030          H  
ATOM   3824 2HB  LYS A 244     219.331 300.521 181.108  1.00  9.030          H  
ATOM   3825 1HG  LYS A 244     221.143 302.048 181.330  1.00  9.030          H  
ATOM   3826 2HG  LYS A 244     220.289 302.020 182.872  1.00  9.030          H  
ATOM   3827 1HD  LYS A 244     222.004 300.591 183.895  1.00  9.030          H  
ATOM   3828 2HD  LYS A 244     222.787 300.331 182.328  1.00  9.030          H  
ATOM   3829 1HE  LYS A 244     223.372 302.742 182.278  1.00  9.030          H  
ATOM   3830 2HE  LYS A 244     222.593 302.949 183.847  1.00  9.030          H  
ATOM   3831 1HZ  LYS A 244     224.952 302.696 184.077  1.00  9.030          H  
ATOM   3832 2HZ  LYS A 244     224.182 301.425 184.795  1.00  9.030          H  
ATOM   3833 3HZ  LYS A 244     224.911 301.224 183.331  1.00  9.030          H  
ATOM   3834  N   ALA A 245     217.196 300.046 183.246  1.00  6.150          N  
ATOM   3835  CA  ALA A 245     216.115 300.724 183.946  1.00  6.350          C  
ATOM   3836  C   ALA A 245     215.968 300.106 185.309  1.00  5.560          C  
ATOM   3837  O   ALA A 245     215.721 300.803 186.292  1.00  5.310          O  
ATOM   3838  CB  ALA A 245     214.800 300.602 183.206  1.00  8.810          C  
ATOM   3839  H   ALA A 245     216.960 299.446 182.455  1.00  7.380          H  
ATOM   3840  HA  ALA A 245     216.379 301.775 184.057  1.00  7.620          H  
ATOM   3841 1HB  ALA A 245     214.018 301.120 183.759  1.00 10.570          H  
ATOM   3842 2HB  ALA A 245     214.894 301.025 182.259  1.00 10.570          H  
ATOM   3843 3HB  ALA A 245     214.532 299.550 183.098  1.00 10.570          H  
ATOM   3844  N   ALA A 246     216.106 298.777 185.346  1.00  5.390          N  
ATOM   3845  CA  ALA A 246     216.004 298.021 186.592  1.00  5.080          C  
ATOM   3846  C   ALA A 246     217.091 298.450 187.570  1.00  4.320          C  
ATOM   3847  O   ALA A 246     216.856 298.518 188.780  1.00  4.190          O  
ATOM   3848  CB  ALA A 246     216.097 296.532 186.341  1.00  7.240          C  
ATOM   3849  H   ALA A 246     216.257 298.311 184.442  1.00  6.470          H  
ATOM   3850  HA  ALA A 246     215.034 298.237 187.033  1.00  6.100          H  
ATOM   3851 1HB  ALA A 246     215.987 296.002 187.286  1.00  8.680          H  
ATOM   3852 2HB  ALA A 246     215.306 296.230 185.658  1.00  8.680          H  
ATOM   3853 3HB  ALA A 246     217.056 296.291 185.914  1.00  8.680          H  
ATOM   3854  N   ASN A 247     218.279 298.737 187.047  1.00  4.070          N  
ATOM   3855  CA  ASN A 247     219.382 299.160 187.889  1.00  3.860          C  
ATOM   3856  C   ASN A 247     219.077 300.533 188.485  1.00  3.950          C  
ATOM   3857  O   ASN A 247     219.350 300.786 189.671  1.00  4.020          O  
ATOM   3858  CB  ASN A 247     220.669 299.142 187.098  1.00  5.490          C  
ATOM   3859  CG  ASN A 247     221.110 297.721 186.807  1.00  5.490          C  
ATOM   3860  OD1 ASN A 247     220.711 296.768 187.488  1.00  5.490          O  
ATOM   3861  ND2 ASN A 247     221.926 297.558 185.803  1.00  5.490          N  
ATOM   3862  H   ASN A 247     218.409 298.583 186.042  1.00  4.880          H  
ATOM   3863  HA  ASN A 247     219.476 298.459 188.718  1.00  4.630          H  
ATOM   3864 1HB  ASN A 247     220.529 299.670 186.158  1.00  6.590          H  
ATOM   3865 2HB  ASN A 247     221.450 299.655 187.653  1.00  6.590          H  
ATOM   3866 1HD2 ASN A 247     222.245 296.641 185.565  1.00  6.590          H  
ATOM   3867 2HD2 ASN A 247     222.232 298.342 185.273  1.00  6.590          H  
ATOM   3868  N   TYR A 248     218.443 301.400 187.688  1.00  4.290          N  
ATOM   3869  CA  TYR A 248     218.054 302.699 188.202  1.00  4.750          C  
ATOM   3870  C   TYR A 248     216.877 302.549 189.175  1.00  4.570          C  
ATOM   3871  O   TYR A 248     216.801 303.297 190.154  1.00  4.660          O  
ATOM   3872  CB  TYR A 248     217.737 303.688 187.083  1.00  6.470          C  
ATOM   3873  CG  TYR A 248     218.916 304.239 186.380  1.00  6.470          C  
ATOM   3874  CD1 TYR A 248     219.199 303.901 185.087  1.00  6.470          C  
ATOM   3875  CD2 TYR A 248     219.729 305.125 187.061  1.00  6.470          C  
ATOM   3876  CE1 TYR A 248     220.301 304.450 184.475  1.00  6.470          C  
ATOM   3877  CE2 TYR A 248     220.823 305.669 186.450  1.00  6.470          C  
ATOM   3878  CZ  TYR A 248     221.111 305.337 185.163  1.00  6.470          C  
ATOM   3879  OH  TYR A 248     222.214 305.886 184.556  1.00  6.470          O  
ATOM   3880  H   TYR A 248     218.318 301.160 186.696  1.00  5.150          H  
ATOM   3881  HA  TYR A 248     218.891 303.102 188.767  1.00  5.700          H  
ATOM   3882 1HB  TYR A 248     217.066 303.229 186.351  1.00  7.760          H  
ATOM   3883 2HB  TYR A 248     217.257 304.516 187.506  1.00  7.760          H  
ATOM   3884  HD1 TYR A 248     218.558 303.213 184.541  1.00  7.760          H  
ATOM   3885  HD2 TYR A 248     219.497 305.395 188.092  1.00  7.760          H  
ATOM   3886  HE1 TYR A 248     220.532 304.194 183.446  1.00  7.760          H  
ATOM   3887  HE2 TYR A 248     221.463 306.368 186.989  1.00  7.760          H  
ATOM   3888  HH  TYR A 248     222.249 305.615 183.634  1.00  7.760          H  
ATOM   3889  N   ALA A 249     215.980 301.575 188.926  1.00  4.530          N  
ATOM   3890  CA  ALA A 249     214.865 301.270 189.825  1.00  4.550          C  
ATOM   3891  C   ALA A 249     215.432 300.847 191.162  1.00  3.990          C  
ATOM   3892  O   ALA A 249     214.840 301.133 192.199  1.00  3.920          O  
ATOM   3893  CB  ALA A 249     213.953 300.210 189.252  1.00  6.360          C  
ATOM   3894  H   ALA A 249     216.069 301.052 188.054  1.00  5.440          H  
ATOM   3895  HA  ALA A 249     214.290 302.174 189.987  1.00  5.460          H  
ATOM   3896 1HB  ALA A 249     213.135 300.023 189.944  1.00  7.630          H  
ATOM   3897 2HB  ALA A 249     213.557 300.554 188.296  1.00  7.630          H  
ATOM   3898 3HB  ALA A 249     214.510 299.299 189.105  1.00  7.630          H  
ATOM   3899  N   GLY A 250     216.574 300.155 191.130  1.00  3.840          N  
ATOM   3900  CA  GLY A 250     217.297 299.765 192.322  1.00  3.980          C  
ATOM   3901  C   GLY A 250     217.599 301.051 193.078  1.00  3.940          C  
ATOM   3902  O   GLY A 250     217.237 301.186 194.244  1.00  4.090          O  
ATOM   3903  H   GLY A 250     216.926 299.860 190.215  1.00  4.610          H  
ATOM   3904 1HA  GLY A 250     216.698 299.087 192.927  1.00  4.780          H  
ATOM   3905 2HA  GLY A 250     218.222 299.260 192.040  1.00  4.780          H  
ATOM   3906  N   GLY A 251     218.212 302.016 192.383  1.00  4.120          N  
ATOM   3907  CA  GLY A 251     218.528 303.329 192.949  1.00  4.740          C  
ATOM   3908  C   GLY A 251     217.285 303.971 193.589  1.00  4.780          C  
ATOM   3909  O   GLY A 251     217.340 304.482 194.715  1.00  4.410          O  
ATOM   3910  H   GLY A 251     218.495 301.795 191.422  1.00  4.940          H  
ATOM   3911 1HA  GLY A 251     219.319 303.228 193.680  1.00  5.690          H  
ATOM   3912 2HA  GLY A 251     218.900 303.974 192.153  1.00  5.690          H  
ATOM   3913  N   MET A 252     216.171 303.966 192.858  1.00  5.280          N  
ATOM   3914  CA  MET A 252     214.910 304.515 193.352  1.00  5.460          C  
ATOM   3915  C   MET A 252     214.467 303.821 194.633  1.00  5.110          C  
ATOM   3916  O   MET A 252     214.025 304.481 195.585  1.00  5.120          O  
ATOM   3917  CB  MET A 252     213.842 304.380 192.264  1.00  7.570          C  
ATOM   3918  CG  MET A 252     212.442 304.889 192.614  1.00  7.570          C  
ATOM   3919  SD  MET A 252     211.434 303.663 193.513  1.00  7.570          S  
ATOM   3920  CE  MET A 252     211.106 302.394 192.268  1.00  7.570          C  
ATOM   3921  H   MET A 252     216.230 303.573 191.914  1.00  6.340          H  
ATOM   3922  HA  MET A 252     215.062 305.561 193.596  1.00  6.550          H  
ATOM   3923 1HB  MET A 252     214.178 304.868 191.352  1.00  9.090          H  
ATOM   3924 2HB  MET A 252     213.751 303.349 192.024  1.00  9.090          H  
ATOM   3925 1HG  MET A 252     212.532 305.778 193.243  1.00  9.090          H  
ATOM   3926 2HG  MET A 252     211.920 305.169 191.713  1.00  9.090          H  
ATOM   3927 1HE  MET A 252     210.495 301.608 192.711  1.00  9.090          H  
ATOM   3928 2HE  MET A 252     210.567 302.836 191.431  1.00  9.090          H  
ATOM   3929 3HE  MET A 252     212.039 301.955 191.914  1.00  9.090          H  
ATOM   3930  N   SER A 253     214.560 302.491 194.643  1.00  4.790          N  
ATOM   3931  CA  SER A 253     214.201 301.677 195.783  1.00  4.540          C  
ATOM   3932  C   SER A 253     215.059 302.052 196.973  1.00  4.120          C  
ATOM   3933  O   SER A 253     214.561 302.115 198.100  1.00  4.060          O  
ATOM   3934  CB  SER A 253     214.337 300.203 195.463  1.00  6.460          C  
ATOM   3935  OG  SER A 253     213.974 299.412 196.560  1.00  6.460          O  
ATOM   3936  H   SER A 253     214.858 302.016 193.789  1.00  5.750          H  
ATOM   3937  HA  SER A 253     213.159 301.877 196.032  1.00  5.450          H  
ATOM   3938 1HB  SER A 253     213.710 299.962 194.605  1.00  7.750          H  
ATOM   3939 2HB  SER A 253     215.356 299.982 195.188  1.00  7.750          H  
ATOM   3940  HG  SER A 253     214.069 298.504 196.269  1.00  7.750          H  
ATOM   3941  N   LEU A 254     216.354 302.306 196.739  1.00  3.880          N  
ATOM   3942  CA  LEU A 254     217.240 302.648 197.836  1.00  3.520          C  
ATOM   3943  C   LEU A 254     216.761 303.932 198.485  1.00  3.600          C  
ATOM   3944  O   LEU A 254     216.746 304.051 199.712  1.00  3.480          O  
ATOM   3945  CB  LEU A 254     218.653 302.983 197.352  1.00  5.070          C  
ATOM   3946  CG  LEU A 254     219.453 301.922 196.667  1.00  5.070          C  
ATOM   3947  CD1 LEU A 254     220.739 302.588 196.197  1.00  5.070          C  
ATOM   3948  CD2 LEU A 254     219.675 300.741 197.548  1.00  5.070          C  
ATOM   3949  H   LEU A 254     216.706 302.175 195.785  1.00  4.660          H  
ATOM   3950  HA  LEU A 254     217.216 301.844 198.556  1.00  4.220          H  
ATOM   3951 1HB  LEU A 254     218.591 303.823 196.677  1.00  6.090          H  
ATOM   3952 2HB  LEU A 254     219.233 303.307 198.215  1.00  6.090          H  
ATOM   3953  HG  LEU A 254     218.929 301.602 195.802  1.00  6.090          H  
ATOM   3954 1HD1 LEU A 254     221.338 301.896 195.632  1.00  6.090          H  
ATOM   3955 2HD1 LEU A 254     220.498 303.427 195.566  1.00  6.090          H  
ATOM   3956 3HD1 LEU A 254     221.300 302.942 197.057  1.00  6.090          H  
ATOM   3957 1HD2 LEU A 254     220.241 299.992 197.014  1.00  6.090          H  
ATOM   3958 2HD2 LEU A 254     220.216 301.055 198.416  1.00  6.090          H  
ATOM   3959 3HD2 LEU A 254     218.724 300.309 197.842  1.00  6.090          H  
ATOM   3960  N   GLN A 255     216.343 304.896 197.659  1.00  3.810          N  
ATOM   3961  CA  GLN A 255     215.878 306.154 198.205  1.00  3.820          C  
ATOM   3962  C   GLN A 255     214.614 305.962 199.043  1.00  3.860          C  
ATOM   3963  O   GLN A 255     214.484 306.542 200.132  1.00  3.720          O  
ATOM   3964  CB  GLN A 255     215.609 307.170 197.094  1.00  5.340          C  
ATOM   3965  CG  GLN A 255     216.851 307.680 196.378  1.00  5.340          C  
ATOM   3966  CD  GLN A 255     216.510 308.765 195.378  1.00  5.340          C  
ATOM   3967  OE1 GLN A 255     215.332 308.994 195.083  1.00  5.340          O  
ATOM   3968  NE2 GLN A 255     217.530 309.438 194.859  1.00  5.340          N  
ATOM   3969  H   GLN A 255     216.432 304.750 196.644  1.00  4.570          H  
ATOM   3970  HA  GLN A 255     216.659 306.539 198.853  1.00  4.580          H  
ATOM   3971 1HB  GLN A 255     214.978 306.703 196.340  1.00  6.410          H  
ATOM   3972 2HB  GLN A 255     215.055 308.005 197.484  1.00  6.410          H  
ATOM   3973 1HG  GLN A 255     217.565 308.065 197.098  1.00  6.410          H  
ATOM   3974 2HG  GLN A 255     217.294 306.847 195.833  1.00  6.410          H  
ATOM   3975 1HE2 GLN A 255     217.373 310.170 194.193  1.00  6.410          H  
ATOM   3976 2HE2 GLN A 255     218.468 309.213 195.131  1.00  6.410          H  
ATOM   3977  N   GLU A 256     213.703 305.109 198.572  1.00  4.070          N  
ATOM   3978  CA  GLU A 256     212.490 304.862 199.338  1.00  4.140          C  
ATOM   3979  C   GLU A 256     212.824 304.128 200.632  1.00  3.940          C  
ATOM   3980  O   GLU A 256     212.252 304.422 201.683  1.00  3.900          O  
ATOM   3981  CB  GLU A 256     211.478 304.065 198.512  1.00  5.770          C  
ATOM   3982  CG  GLU A 256     210.895 304.851 197.338  1.00  5.770          C  
ATOM   3983  CD  GLU A 256     210.117 306.064 197.768  1.00  5.770          C  
ATOM   3984  OE1 GLU A 256     209.169 305.923 198.503  1.00  5.770          O  
ATOM   3985  OE2 GLU A 256     210.510 307.141 197.397  1.00  5.770          O  
ATOM   3986  H   GLU A 256     213.835 304.696 197.640  1.00  4.880          H  
ATOM   3987  HA  GLU A 256     212.042 305.822 199.595  1.00  4.970          H  
ATOM   3988 1HB  GLU A 256     211.964 303.174 198.110  1.00  6.920          H  
ATOM   3989 2HB  GLU A 256     210.659 303.737 199.151  1.00  6.920          H  
ATOM   3990 1HG  GLU A 256     211.712 305.171 196.690  1.00  6.920          H  
ATOM   3991 2HG  GLU A 256     210.250 304.194 196.756  1.00  6.920          H  
ATOM   3992  N   ALA A 257     213.775 303.197 200.573  1.00  3.840          N  
ATOM   3993  CA  ALA A 257     214.192 302.460 201.748  1.00  3.700          C  
ATOM   3994  C   ALA A 257     214.758 303.401 202.790  1.00  3.480          C  
ATOM   3995  O   ALA A 257     214.560 303.196 203.985  1.00  3.420          O  
ATOM   3996  CB  ALA A 257     215.202 301.417 201.372  1.00  5.240          C  
ATOM   3997  H   ALA A 257     214.186 302.960 199.667  1.00  4.610          H  
ATOM   3998  HA  ALA A 257     213.318 301.967 202.169  1.00  4.440          H  
ATOM   3999 1HB  ALA A 257     215.498 300.854 202.253  1.00  6.280          H  
ATOM   4000 2HB  ALA A 257     214.768 300.745 200.632  1.00  6.280          H  
ATOM   4001 3HB  ALA A 257     216.051 301.918 200.947  1.00  6.280          H  
ATOM   4002  N   LEU A 258     215.452 304.435 202.343  1.00  3.390          N  
ATOM   4003  CA  LEU A 258     216.043 305.371 203.253  1.00  3.180          C  
ATOM   4004  C   LEU A 258     214.933 306.113 203.989  1.00  3.190          C  
ATOM   4005  O   LEU A 258     214.985 306.271 205.211  1.00  3.010          O  
ATOM   4006  CB  LEU A 258     216.930 306.283 202.441  1.00  4.540          C  
ATOM   4007  CG  LEU A 258     217.740 307.237 203.124  1.00  4.540          C  
ATOM   4008  CD1 LEU A 258     218.676 306.569 204.096  1.00  4.540          C  
ATOM   4009  CD2 LEU A 258     218.515 307.866 202.128  1.00  4.540          C  
ATOM   4010  H   LEU A 258     215.630 304.510 201.336  1.00  4.070          H  
ATOM   4011  HA  LEU A 258     216.626 304.813 203.970  1.00  3.820          H  
ATOM   4012 1HB  LEU A 258     217.556 305.695 201.797  1.00  5.440          H  
ATOM   4013 2HB  LEU A 258     216.278 306.861 201.796  1.00  5.440          H  
ATOM   4014  HG  LEU A 258     217.120 307.962 203.653  1.00  5.440          H  
ATOM   4015 1HD1 LEU A 258     219.295 307.316 204.555  1.00  5.440          H  
ATOM   4016 2HD1 LEU A 258     218.124 306.064 204.862  1.00  5.440          H  
ATOM   4017 3HD1 LEU A 258     219.305 305.853 203.571  1.00  5.440          H  
ATOM   4018 1HD2 LEU A 258     219.101 308.534 202.607  1.00  5.440          H  
ATOM   4019 2HD2 LEU A 258     219.136 307.138 201.606  1.00  5.440          H  
ATOM   4020 3HD2 LEU A 258     217.879 308.350 201.434  1.00  5.440          H  
ATOM   4021  N   LYS A 259     213.901 306.522 203.252  1.00  3.410          N  
ATOM   4022  CA  LYS A 259     212.741 307.171 203.854  1.00  3.430          C  
ATOM   4023  C   LYS A 259     212.082 306.241 204.891  1.00  3.470          C  
ATOM   4024  O   LYS A 259     211.681 306.681 205.977  1.00  3.380          O  
ATOM   4025  CB  LYS A 259     211.749 307.568 202.757  1.00  4.790          C  
ATOM   4026  CG  LYS A 259     210.505 308.307 203.213  1.00  4.790          C  
ATOM   4027  CD  LYS A 259     209.636 308.661 202.001  1.00  4.790          C  
ATOM   4028  CE  LYS A 259     208.348 309.359 202.399  1.00  4.790          C  
ATOM   4029  NZ  LYS A 259     207.490 309.634 201.213  1.00  4.790          N  
ATOM   4030  H   LYS A 259     213.955 306.408 202.231  1.00  4.090          H  
ATOM   4031  HA  LYS A 259     213.075 308.062 204.377  1.00  4.120          H  
ATOM   4032 1HB  LYS A 259     212.266 308.200 202.030  1.00  5.750          H  
ATOM   4033 2HB  LYS A 259     211.420 306.681 202.230  1.00  5.750          H  
ATOM   4034 1HG  LYS A 259     209.933 307.680 203.898  1.00  5.750          H  
ATOM   4035 2HG  LYS A 259     210.798 309.220 203.738  1.00  5.750          H  
ATOM   4036 1HD  LYS A 259     210.202 309.314 201.334  1.00  5.750          H  
ATOM   4037 2HD  LYS A 259     209.390 307.747 201.454  1.00  5.750          H  
ATOM   4038 1HE  LYS A 259     207.799 308.728 203.097  1.00  5.750          H  
ATOM   4039 2HE  LYS A 259     208.588 310.303 202.889  1.00  5.750          H  
ATOM   4040 1HZ  LYS A 259     206.640 310.096 201.509  1.00  5.750          H  
ATOM   4041 2HZ  LYS A 259     207.990 310.223 200.563  1.00  5.750          H  
ATOM   4042 3HZ  LYS A 259     207.257 308.758 200.758  1.00  5.750          H  
ATOM   4043  N   GLN A 260     211.961 304.953 204.548  1.00  3.610          N  
ATOM   4044  CA  GLN A 260     211.362 303.967 205.444  1.00  3.680          C  
ATOM   4045  C   GLN A 260     212.184 303.815 206.722  1.00  3.490          C  
ATOM   4046  O   GLN A 260     211.630 303.659 207.816  1.00  3.480          O  
ATOM   4047  CB  GLN A 260     211.244 302.616 204.744  1.00  5.120          C  
ATOM   4048  CG  GLN A 260     210.219 302.579 203.626  1.00  5.120          C  
ATOM   4049  CD  GLN A 260     210.286 301.290 202.850  1.00  5.120          C  
ATOM   4050  OE1 GLN A 260     211.250 300.535 203.003  1.00  5.120          O  
ATOM   4051  NE2 GLN A 260     209.281 301.028 202.024  1.00  5.120          N  
ATOM   4052  H   GLN A 260     212.266 304.674 203.609  1.00  4.330          H  
ATOM   4053  HA  GLN A 260     210.366 304.309 205.715  1.00  4.420          H  
ATOM   4054 1HB  GLN A 260     212.206 302.344 204.332  1.00  6.150          H  
ATOM   4055 2HB  GLN A 260     210.977 301.854 205.473  1.00  6.150          H  
ATOM   4056 1HG  GLN A 260     209.226 302.663 204.064  1.00  6.150          H  
ATOM   4057 2HG  GLN A 260     210.393 303.405 202.947  1.00  6.150          H  
ATOM   4058 1HE2 GLN A 260     209.282 300.184 201.486  1.00  6.150          H  
ATOM   4059 2HE2 GLN A 260     208.520 301.673 201.935  1.00  6.150          H  
ATOM   4060  N   ASN A 261     213.502 303.881 206.599  1.00  3.340          N  
ATOM   4061  CA  ASN A 261     214.340 303.754 207.769  1.00  3.140          C  
ATOM   4062  C   ASN A 261     214.054 304.911 208.712  1.00  2.840          C  
ATOM   4063  O   ASN A 261     213.964 304.711 209.919  1.00  2.740          O  
ATOM   4064  CB  ASN A 261     215.770 303.717 207.333  1.00  4.480          C  
ATOM   4065  CG  ASN A 261     216.045 302.469 206.630  1.00  4.480          C  
ATOM   4066  OD1 ASN A 261     215.491 301.405 206.924  1.00  4.480          O  
ATOM   4067  ND2 ASN A 261     216.849 302.566 205.640  1.00  4.480          N  
ATOM   4068  H   ASN A 261     213.908 303.933 205.659  1.00  4.010          H  
ATOM   4069  HA  ASN A 261     214.089 302.829 208.287  1.00  3.770          H  
ATOM   4070 1HB  ASN A 261     215.993 304.555 206.684  1.00  5.370          H  
ATOM   4071 2HB  ASN A 261     216.420 303.778 208.197  1.00  5.370          H  
ATOM   4072 1HD2 ASN A 261     217.035 301.757 205.080  1.00  5.370          H  
ATOM   4073 2HD2 ASN A 261     217.251 303.449 205.420  1.00  5.370          H  
ATOM   4074  N   ALA A 262     213.841 306.117 208.169  1.00  2.730          N  
ATOM   4075  CA  ALA A 262     213.454 307.247 209.020  1.00  2.440          C  
ATOM   4076  C   ALA A 262     212.111 307.001 209.689  1.00  2.620          C  
ATOM   4077  O   ALA A 262     211.891 307.370 210.839  1.00  2.450          O  
ATOM   4078  CB  ALA A 262     213.367 308.513 208.254  1.00  3.530          C  
ATOM   4079  H   ALA A 262     213.998 306.233 207.159  1.00  3.280          H  
ATOM   4080  HA  ALA A 262     214.207 307.358 209.797  1.00  2.930          H  
ATOM   4081 1HB  ALA A 262     213.101 309.317 208.933  1.00  4.240          H  
ATOM   4082 2HB  ALA A 262     214.296 308.697 207.846  1.00  4.240          H  
ATOM   4083 3HB  ALA A 262     212.621 308.440 207.469  1.00  4.240          H  
ATOM   4084  N   ALA A 263     211.190 306.345 208.993  1.00  3.020          N  
ATOM   4085  CA  ALA A 263     209.896 306.067 209.603  1.00  3.260          C  
ATOM   4086  C   ALA A 263     210.098 305.249 210.882  1.00  3.260          C  
ATOM   4087  O   ALA A 263     209.378 305.419 211.868  1.00  3.300          O  
ATOM   4088  CB  ALA A 263     208.983 305.334 208.636  1.00  4.470          C  
ATOM   4089  H   ALA A 263     211.386 306.112 208.014  1.00  3.620          H  
ATOM   4090  HA  ALA A 263     209.437 307.017 209.872  1.00  3.910          H  
ATOM   4091 1HB  ALA A 263     208.020 305.162 209.112  1.00  5.360          H  
ATOM   4092 2HB  ALA A 263     208.849 305.941 207.741  1.00  5.360          H  
ATOM   4093 3HB  ALA A 263     209.418 304.386 208.365  1.00  5.360          H  
ATOM   4094  N   ALA A 264     211.108 304.381 210.877  1.00  3.240          N  
ATOM   4095  CA  ALA A 264     211.432 303.558 212.029  1.00  3.260          C  
ATOM   4096  C   ALA A 264     212.033 304.372 213.203  1.00  2.890          C  
ATOM   4097  O   ALA A 264     212.145 303.842 214.314  1.00  3.030          O  
ATOM   4098  CB  ALA A 264     212.395 302.451 211.627  1.00  4.560          C  
ATOM   4099  H   ALA A 264     211.639 304.261 210.004  1.00  3.890          H  
ATOM   4100  HA  ALA A 264     210.505 303.105 212.377  1.00  3.910          H  
ATOM   4101 1HB  ALA A 264     212.588 301.812 212.483  1.00  5.470          H  
ATOM   4102 2HB  ALA A 264     211.951 301.863 210.824  1.00  5.470          H  
ATOM   4103 3HB  ALA A 264     213.323 302.880 211.284  1.00  5.470          H  
ATOM   4104  N   GLY A 265     212.483 305.617 212.971  1.00  2.460          N  
ATOM   4105  CA  GLY A 265     213.108 306.443 214.013  1.00  2.050          C  
ATOM   4106  C   GLY A 265     213.807 307.696 213.460  1.00  1.500          C  
ATOM   4107  O   GLY A 265     214.222 307.744 212.299  1.00  1.570          O  
ATOM   4108  H   GLY A 265     212.325 306.049 212.061  1.00  2.950          H  
ATOM   4109 1HA  GLY A 265     212.341 306.745 214.726  1.00  2.460          H  
ATOM   4110 2HA  GLY A 265     213.829 305.849 214.564  1.00  2.460          H  
ATOM   4111  N   ASN A 266     214.051 308.698 214.334  1.00  1.070          N  
ATOM   4112  CA  ASN A 266     214.640 309.946 213.844  1.00  0.500          C  
ATOM   4113  C   ASN A 266     216.146 309.869 213.642  1.00  0.330          C  
ATOM   4114  O   ASN A 266     216.932 310.357 214.459  1.00  0.240          O  
ATOM   4115  CB  ASN A 266     214.288 311.130 214.720  1.00  0.930          C  
ATOM   4116  CG  ASN A 266     214.649 312.445 214.020  1.00  0.930          C  
ATOM   4117  OD1 ASN A 266     214.954 312.423 212.807  1.00  0.930          O  
ATOM   4118  ND2 ASN A 266     214.587 313.549 214.730  1.00  0.930          N  
ATOM   4119  H   ASN A 266     213.763 308.612 215.297  1.00  1.280          H  
ATOM   4120  HA  ASN A 266     214.212 310.143 212.859  1.00  0.600          H  
ATOM   4121 1HB  ASN A 266     213.221 311.124 214.943  1.00  1.110          H  
ATOM   4122 2HB  ASN A 266     214.827 311.067 215.666  1.00  1.110          H  
ATOM   4123 1HD2 ASN A 266     214.781 314.429 214.296  1.00  1.110          H  
ATOM   4124 2HD2 ASN A 266     214.327 313.511 215.696  1.00  1.110          H  
ATOM   4125  N   ILE A 267     216.506 309.253 212.530  1.00  0.350          N  
ATOM   4126  CA  ILE A 267     217.879 309.024 212.121  1.00  0.310          C  
ATOM   4127  C   ILE A 267     218.492 310.339 211.672  1.00  0.360          C  
ATOM   4128  O   ILE A 267     217.915 311.062 210.856  1.00  0.460          O  
ATOM   4129  CB  ILE A 267     217.933 308.057 210.926  1.00  0.450          C  
ATOM   4130  CG1 ILE A 267     217.344 306.710 211.329  1.00  0.450          C  
ATOM   4131  CG2 ILE A 267     219.406 307.902 210.428  1.00  0.450          C  
ATOM   4132  CD1 ILE A 267     217.080 305.812 210.166  1.00  0.450          C  
ATOM   4133  H   ILE A 267     215.732 308.871 211.984  1.00  0.420          H  
ATOM   4134  HA  ILE A 267     218.446 308.629 212.962  1.00  0.370          H  
ATOM   4135  HB  ILE A 267     217.320 308.452 210.127  1.00  0.540          H  
ATOM   4136 1HG1 ILE A 267     218.007 306.217 212.033  1.00  0.540          H  
ATOM   4137 2HG1 ILE A 267     216.406 306.879 211.818  1.00  0.540          H  
ATOM   4138 1HG2 ILE A 267     219.444 307.243 209.587  1.00  0.540          H  
ATOM   4139 2HG2 ILE A 267     219.808 308.862 210.121  1.00  0.540          H  
ATOM   4140 3HG2 ILE A 267     220.024 307.497 211.234  1.00  0.540          H  
ATOM   4141 1HD1 ILE A 267     216.617 304.894 210.503  1.00  0.540          H  
ATOM   4142 2HD1 ILE A 267     216.409 306.310 209.483  1.00  0.540          H  
ATOM   4143 3HD1 ILE A 267     217.991 305.582 209.671  1.00  0.540          H  
ATOM   4144  N   LYS A 268     219.660 310.657 212.209  1.00  0.350          N  
ATOM   4145  CA  LYS A 268     220.343 311.893 211.847  1.00  0.420          C  
ATOM   4146  C   LYS A 268     221.606 311.657 211.029  1.00  0.360          C  
ATOM   4147  O   LYS A 268     222.485 310.876 211.407  1.00  0.350          O  
ATOM   4148  CB  LYS A 268     220.663 312.719 213.103  1.00  0.560          C  
ATOM   4149  CG  LYS A 268     221.522 313.996 212.871  1.00  0.560          C  
ATOM   4150  CD  LYS A 268     220.778 315.081 212.075  1.00  0.560          C  
ATOM   4151  CE  LYS A 268     221.630 316.335 211.908  1.00  0.560          C  
ATOM   4152  NZ  LYS A 268     220.974 317.342 211.025  1.00  0.560          N  
ATOM   4153  H   LYS A 268     220.074 309.994 212.871  1.00  0.420          H  
ATOM   4154  HA  LYS A 268     219.664 312.477 211.229  1.00  0.500          H  
ATOM   4155 1HB  LYS A 268     219.726 313.027 213.570  1.00  0.670          H  
ATOM   4156 2HB  LYS A 268     221.182 312.095 213.820  1.00  0.670          H  
ATOM   4157 1HG  LYS A 268     221.798 314.409 213.841  1.00  0.670          H  
ATOM   4158 2HG  LYS A 268     222.441 313.736 212.348  1.00  0.670          H  
ATOM   4159 1HD  LYS A 268     220.534 314.716 211.082  1.00  0.670          H  
ATOM   4160 2HD  LYS A 268     219.853 315.340 212.586  1.00  0.670          H  
ATOM   4161 1HE  LYS A 268     221.808 316.780 212.885  1.00  0.670          H  
ATOM   4162 2HE  LYS A 268     222.580 316.056 211.467  1.00  0.670          H  
ATOM   4163 1HZ  LYS A 268     221.569 318.152 210.928  1.00  0.670          H  
ATOM   4164 2HZ  LYS A 268     220.831 316.916 210.112  1.00  0.670          H  
ATOM   4165 3HZ  LYS A 268     220.086 317.623 211.412  1.00  0.670          H  
ATOM   4166  N   ILE A 269     221.705 312.347 209.899  1.00  0.330          N  
ATOM   4167  CA  ILE A 269     222.879 312.233 209.043  1.00  0.250          C  
ATOM   4168  C   ILE A 269     223.638 313.549 208.983  1.00  0.260          C  
ATOM   4169  O   ILE A 269     223.052 314.613 208.763  1.00  0.260          O  
ATOM   4170  CB  ILE A 269     222.476 311.776 207.637  1.00  0.380          C  
ATOM   4171  CG1 ILE A 269     221.653 310.474 207.757  1.00  0.380          C  
ATOM   4172  CG2 ILE A 269     223.754 311.572 206.715  1.00  0.380          C  
ATOM   4173  CD1 ILE A 269     222.312 309.281 208.273  1.00  0.380          C  
ATOM   4174  H   ILE A 269     220.940 312.950 209.624  1.00  0.400          H  
ATOM   4175  HA  ILE A 269     223.551 311.500 209.468  1.00  0.300          H  
ATOM   4176  HB  ILE A 269     221.829 312.527 207.181  1.00  0.460          H  
ATOM   4177 1HG1 ILE A 269     220.815 310.674 208.406  1.00  0.460          H  
ATOM   4178 2HG1 ILE A 269     221.301 310.236 206.853  1.00  0.460          H  
ATOM   4179 1HG2 ILE A 269     223.444 311.250 205.725  1.00  0.460          H  
ATOM   4180 2HG2 ILE A 269     224.299 312.511 206.622  1.00  0.460          H  
ATOM   4181 3HG2 ILE A 269     224.420 310.824 207.148  1.00  0.460          H  
ATOM   4182 1HD1 ILE A 269     221.595 308.469 208.291  1.00  0.460          H  
ATOM   4183 2HD1 ILE A 269     223.141 309.007 207.635  1.00  0.460          H  
ATOM   4184 3HD1 ILE A 269     222.650 309.465 209.257  1.00  0.460          H  
ATOM   4185  N   VAL A 270     224.945 313.458 209.199  1.00  0.260          N  
ATOM   4186  CA  VAL A 270     225.856 314.596 209.176  1.00  0.220          C  
ATOM   4187  C   VAL A 270     226.946 314.456 208.112  1.00  0.200          C  
ATOM   4188  O   VAL A 270     227.639 313.442 208.028  1.00  0.210          O  
ATOM   4189  CB  VAL A 270     226.510 314.774 210.567  1.00  0.320          C  
ATOM   4190  CG1 VAL A 270     227.538 315.914 210.549  1.00  0.320          C  
ATOM   4191  CG2 VAL A 270     225.428 315.057 211.592  1.00  0.320          C  
ATOM   4192  H   VAL A 270     225.301 312.516 209.396  1.00  0.310          H  
ATOM   4193  HA  VAL A 270     225.277 315.491 208.952  1.00  0.260          H  
ATOM   4194  HB  VAL A 270     227.017 313.876 210.839  1.00  0.390          H  
ATOM   4195 1HG1 VAL A 270     227.980 316.013 211.540  1.00  0.390          H  
ATOM   4196 2HG1 VAL A 270     228.334 315.704 209.830  1.00  0.390          H  
ATOM   4197 3HG1 VAL A 270     227.046 316.848 210.279  1.00  0.390          H  
ATOM   4198 1HG2 VAL A 270     225.876 315.168 212.576  1.00  0.390          H  
ATOM   4199 2HG2 VAL A 270     224.915 315.972 211.319  1.00  0.390          H  
ATOM   4200 3HG2 VAL A 270     224.720 314.234 211.612  1.00  0.390          H  
ATOM   4201  N   ALA A 271     227.086 315.471 207.265  1.00  0.180          N  
ATOM   4202  CA  ALA A 271     228.116 315.435 206.232  1.00  0.170          C  
ATOM   4203  C   ALA A 271     229.465 315.836 206.818  1.00  0.160          C  
ATOM   4204  O   ALA A 271     229.572 316.867 207.483  1.00  0.200          O  
ATOM   4205  CB  ALA A 271     227.746 316.370 205.097  1.00  0.240          C  
ATOM   4206  H   ALA A 271     226.485 316.280 207.357  1.00  0.220          H  
ATOM   4207  HA  ALA A 271     228.195 314.416 205.855  1.00  0.200          H  
ATOM   4208 1HB  ALA A 271     228.502 316.328 204.332  1.00  0.290          H  
ATOM   4209 2HB  ALA A 271     226.796 316.075 204.681  1.00  0.290          H  
ATOM   4210 3HB  ALA A 271     227.674 317.387 205.476  1.00  0.290          H  
ATOM   4211  N   TYR A 272     230.500 315.075 206.491  1.00  0.150          N  
ATOM   4212  CA  TYR A 272     231.858 315.305 206.936  1.00  0.190          C  
ATOM   4213  C   TYR A 272     232.859 315.255 205.764  1.00  0.200          C  
ATOM   4214  O   TYR A 272     233.767 314.413 205.761  1.00  0.270          O  
ATOM   4215  CB  TYR A 272     232.192 314.306 208.048  1.00  0.250          C  
ATOM   4216  CG  TYR A 272     233.507 314.522 208.805  1.00  0.250          C  
ATOM   4217  CD1 TYR A 272     234.033 315.796 209.050  1.00  0.250          C  
ATOM   4218  CD2 TYR A 272     234.175 313.413 209.287  1.00  0.250          C  
ATOM   4219  CE1 TYR A 272     235.208 315.930 209.750  1.00  0.250          C  
ATOM   4220  CE2 TYR A 272     235.346 313.556 209.990  1.00  0.250          C  
ATOM   4221  CZ  TYR A 272     235.865 314.806 210.219  1.00  0.250          C  
ATOM   4222  OH  TYR A 272     237.038 314.948 210.922  1.00  0.250          O  
ATOM   4223  H   TYR A 272     230.353 314.207 205.970  1.00  0.180          H  
ATOM   4224  HA  TYR A 272     231.892 316.290 207.385  1.00  0.230          H  
ATOM   4225 1HB  TYR A 272     231.385 314.335 208.779  1.00  0.300          H  
ATOM   4226 2HB  TYR A 272     232.207 313.300 207.631  1.00  0.300          H  
ATOM   4227  HD1 TYR A 272     233.537 316.693 208.697  1.00  0.300          H  
ATOM   4228  HD2 TYR A 272     233.770 312.421 209.108  1.00  0.300          H  
ATOM   4229  HE1 TYR A 272     235.619 316.926 209.933  1.00  0.300          H  
ATOM   4230  HE2 TYR A 272     235.866 312.676 210.365  1.00  0.300          H  
ATOM   4231  HH  TYR A 272     237.254 315.883 210.991  1.00  0.300          H  
ATOM   4232  N   PRO A 273     232.718 316.135 204.738  1.00  0.180          N  
ATOM   4233  CA  PRO A 273     233.468 316.121 203.489  1.00  0.190          C  
ATOM   4234  C   PRO A 273     234.974 316.212 203.712  1.00  0.230          C  
ATOM   4235  O   PRO A 273     235.740 315.679 202.918  1.00  0.250          O  
ATOM   4236  CB  PRO A 273     232.918 317.348 202.747  1.00  0.290          C  
ATOM   4237  CG  PRO A 273     232.331 318.236 203.825  1.00  0.290          C  
ATOM   4238  CD  PRO A 273     231.788 317.286 204.853  1.00  0.290          C  
ATOM   4239  HA  PRO A 273     233.225 315.206 202.946  1.00  0.230          H  
ATOM   4240 1HB  PRO A 273     233.731 317.843 202.193  1.00  0.340          H  
ATOM   4241 2HB  PRO A 273     232.173 317.033 201.996  1.00  0.340          H  
ATOM   4242 1HG  PRO A 273     233.105 318.912 204.231  1.00  0.340          H  
ATOM   4243 2HG  PRO A 273     231.546 318.877 203.394  1.00  0.340          H  
ATOM   4244 1HD  PRO A 273     231.826 317.772 205.833  1.00  0.340          H  
ATOM   4245 2HD  PRO A 273     230.776 316.997 204.571  1.00  0.340          H  
ATOM   4246  N   ASP A 274     235.410 316.756 204.848  1.00  0.250          N  
ATOM   4247  CA  ASP A 274     236.830 316.832 205.178  1.00  0.280          C  
ATOM   4248  C   ASP A 274     237.534 315.469 205.041  1.00  0.280          C  
ATOM   4249  O   ASP A 274     238.730 315.410 204.738  1.00  0.290          O  
ATOM   4250  CB  ASP A 274     237.004 317.297 206.619  1.00  0.380          C  
ATOM   4251  CG  ASP A 274     236.607 318.745 206.861  1.00  0.380          C  
ATOM   4252  OD1 ASP A 274     236.405 319.475 205.920  1.00  0.380          O  
ATOM   4253  OD2 ASP A 274     236.500 319.105 208.003  1.00  0.380          O  
ATOM   4254  H   ASP A 274     234.774 317.224 205.479  1.00  0.300          H  
ATOM   4255  HA  ASP A 274     237.306 317.541 204.501  1.00  0.340          H  
ATOM   4256 1HB  ASP A 274     236.413 316.658 207.264  1.00  0.460          H  
ATOM   4257 2HB  ASP A 274     238.047 317.169 206.911  1.00  0.460          H  
ATOM   4258  N   THR A 275     236.802 314.370 205.318  1.00  0.260          N  
ATOM   4259  CA  THR A 275     237.346 313.014 205.254  1.00  0.270          C  
ATOM   4260  C   THR A 275     236.542 312.209 204.238  1.00  0.250          C  
ATOM   4261  O   THR A 275     236.587 310.974 204.201  1.00  0.240          O  
ATOM   4262  CB  THR A 275     237.300 312.304 206.622  1.00  0.370          C  
ATOM   4263  OG1 THR A 275     235.941 312.181 207.077  1.00  0.370          O  
ATOM   4264  CG2 THR A 275     238.068 313.149 207.634  1.00  0.370          C  
ATOM   4265  H   THR A 275     235.810 314.453 205.570  1.00  0.310          H  
ATOM   4266  HA  THR A 275     238.380 313.058 204.913  1.00  0.320          H  
ATOM   4267  HB  THR A 275     237.748 311.316 206.542  1.00  0.450          H  
ATOM   4268  HG1 THR A 275     235.950 311.702 207.915  1.00  0.450          H  
ATOM   4269 1HG2 THR A 275     238.044 312.662 208.606  1.00  0.450          H  
ATOM   4270 2HG2 THR A 275     239.100 313.257 207.306  1.00  0.450          H  
ATOM   4271 3HG2 THR A 275     237.611 314.132 207.716  1.00  0.450          H  
ATOM   4272  N   ASN A 276     235.759 312.931 203.444  1.00  0.240          N  
ATOM   4273  CA  ASN A 276     234.858 312.400 202.443  1.00  0.220          C  
ATOM   4274  C   ASN A 276     233.941 311.337 203.042  1.00  0.180          C  
ATOM   4275  O   ASN A 276     233.801 310.243 202.471  1.00  0.180          O  
ATOM   4276  CB  ASN A 276     235.620 311.867 201.245  1.00  0.320          C  
ATOM   4277  CG  ASN A 276     234.716 311.742 200.063  1.00  0.320          C  
ATOM   4278  OD1 ASN A 276     233.815 312.596 199.963  1.00  0.320          O  
ATOM   4279  ND2 ASN A 276     234.939 310.761 199.203  1.00  0.320          N  
ATOM   4280  H   ASN A 276     235.834 313.941 203.500  1.00  0.290          H  
ATOM   4281  HA  ASN A 276     234.221 313.217 202.107  1.00  0.260          H  
ATOM   4282 1HB  ASN A 276     236.442 312.542 201.002  1.00  0.380          H  
ATOM   4283 2HB  ASN A 276     236.046 310.889 201.479  1.00  0.380          H  
ATOM   4284 1HD2 ASN A 276     234.356 310.617 198.371  1.00  0.380          H  
ATOM   4285 2HD2 ASN A 276     235.700 310.128 199.370  1.00  0.380          H  
ATOM   4286  N   SER A 277     233.320 311.655 204.186  1.00  0.160          N  
ATOM   4287  CA  SER A 277     232.478 310.680 204.856  1.00  0.120          C  
ATOM   4288  C   SER A 277     231.171 311.239 205.392  1.00  0.100          C  
ATOM   4289  O   SER A 277     230.935 312.455 205.430  1.00  0.100          O  
ATOM   4290  CB  SER A 277     233.245 310.066 206.015  1.00  0.180          C  
ATOM   4291  OG  SER A 277     233.500 311.016 207.000  1.00  0.180          O  
ATOM   4292  H   SER A 277     233.467 312.572 204.618  1.00  0.190          H  
ATOM   4293  HA  SER A 277     232.230 309.900 204.138  1.00  0.140          H  
ATOM   4294 1HB  SER A 277     232.671 309.257 206.448  1.00  0.220          H  
ATOM   4295 2HB  SER A 277     234.186 309.648 205.656  1.00  0.220          H  
ATOM   4296  HG  SER A 277     234.305 311.497 206.718  1.00  0.220          H  
ATOM   4297  N   LEU A 278     230.295 310.307 205.731  1.00  0.100          N  
ATOM   4298  CA  LEU A 278     228.990 310.577 206.287  1.00  0.110          C  
ATOM   4299  C   LEU A 278     228.840 309.949 207.677  1.00  0.130          C  
ATOM   4300  O   LEU A 278     229.167 308.781 207.902  1.00  0.150          O  
ATOM   4301  CB  LEU A 278     227.962 309.968 205.340  1.00  0.150          C  
ATOM   4302  CG  LEU A 278     227.944 310.432 203.873  1.00  0.150          C  
ATOM   4303  CD1 LEU A 278     226.967 309.564 203.092  1.00  0.150          C  
ATOM   4304  CD2 LEU A 278     227.537 311.850 203.785  1.00  0.150          C  
ATOM   4305  H   LEU A 278     230.582 309.336 205.600  1.00  0.120          H  
ATOM   4306  HA  LEU A 278     228.852 311.653 206.384  1.00  0.130          H  
ATOM   4307 1HB  LEU A 278     228.225 308.950 205.285  1.00  0.180          H  
ATOM   4308 2HB  LEU A 278     226.964 310.070 205.770  1.00  0.180          H  
ATOM   4309  HG  LEU A 278     228.936 310.305 203.436  1.00  0.180          H  
ATOM   4310 1HD1 LEU A 278     226.958 309.877 202.051  1.00  0.180          H  
ATOM   4311 2HD1 LEU A 278     227.276 308.519 203.152  1.00  0.180          H  
ATOM   4312 3HD1 LEU A 278     225.973 309.669 203.512  1.00  0.180          H  
ATOM   4313 1HD2 LEU A 278     227.529 312.130 202.738  1.00  0.180          H  
ATOM   4314 2HD2 LEU A 278     226.541 311.975 204.212  1.00  0.180          H  
ATOM   4315 3HD2 LEU A 278     228.245 312.475 204.322  1.00  0.180          H  
ATOM   4316  N   LEU A 279     228.320 310.715 208.617  1.00  0.160          N  
ATOM   4317  CA  LEU A 279     228.102 310.218 209.972  1.00  0.200          C  
ATOM   4318  C   LEU A 279     226.630 309.904 210.157  1.00  0.250          C  
ATOM   4319  O   LEU A 279     225.766 310.731 209.859  1.00  0.250          O  
ATOM   4320  CB  LEU A 279     228.569 311.273 210.982  1.00  0.260          C  
ATOM   4321  CG  LEU A 279     230.072 311.296 211.385  1.00  0.260          C  
ATOM   4322  CD1 LEU A 279     230.985 311.371 210.148  1.00  0.260          C  
ATOM   4323  CD2 LEU A 279     230.300 312.517 212.254  1.00  0.260          C  
ATOM   4324  H   LEU A 279     228.084 311.686 208.390  1.00  0.190          H  
ATOM   4325  HA  LEU A 279     228.670 309.301 210.119  1.00  0.240          H  
ATOM   4326 1HB  LEU A 279     228.374 312.229 210.539  1.00  0.320          H  
ATOM   4327 2HB  LEU A 279     227.972 311.176 211.888  1.00  0.320          H  
ATOM   4328  HG  LEU A 279     230.311 310.405 211.946  1.00  0.320          H  
ATOM   4329 1HD1 LEU A 279     232.023 311.404 210.465  1.00  0.320          H  
ATOM   4330 2HD1 LEU A 279     230.843 310.503 209.526  1.00  0.320          H  
ATOM   4331 3HD1 LEU A 279     230.750 312.259 209.581  1.00  0.320          H  
ATOM   4332 1HD2 LEU A 279     231.346 312.553 212.563  1.00  0.320          H  
ATOM   4333 2HD2 LEU A 279     230.057 313.419 211.687  1.00  0.320          H  
ATOM   4334 3HD2 LEU A 279     229.663 312.462 213.137  1.00  0.320          H  
ATOM   4335  N   VAL A 280     226.335 308.708 210.653  1.00  0.320          N  
ATOM   4336  CA  VAL A 280     224.941 308.297 210.809  1.00  0.380          C  
ATOM   4337  C   VAL A 280     224.564 307.868 212.211  1.00  0.330          C  
ATOM   4338  O   VAL A 280     225.081 306.889 212.737  1.00  0.330          O  
ATOM   4339  CB  VAL A 280     224.640 307.174 209.775  1.00  0.510          C  
ATOM   4340  CG1 VAL A 280     225.755 306.134 209.775  1.00  0.510          C  
ATOM   4341  CG2 VAL A 280     223.312 306.470 210.116  1.00  0.510          C  
ATOM   4342  H   VAL A 280     227.107 308.083 210.912  1.00  0.380          H  
ATOM   4343  HA  VAL A 280     224.323 309.155 210.571  1.00  0.460          H  
ATOM   4344  HB  VAL A 280     224.583 307.607 208.795  1.00  0.610          H  
ATOM   4345 1HG1 VAL A 280     225.531 305.354 209.044  1.00  0.610          H  
ATOM   4346 2HG1 VAL A 280     226.698 306.601 209.509  1.00  0.610          H  
ATOM   4347 3HG1 VAL A 280     225.846 305.701 210.735  1.00  0.610          H  
ATOM   4348 1HG2 VAL A 280     223.126 305.700 209.385  1.00  0.610          H  
ATOM   4349 2HG2 VAL A 280     223.373 306.020 211.078  1.00  0.610          H  
ATOM   4350 3HG2 VAL A 280     222.492 307.172 210.115  1.00  0.610          H  
ATOM   4351  N   LYS A 281     223.614 308.597 212.798  1.00  0.300          N  
ATOM   4352  CA  LYS A 281     223.162 308.357 214.168  1.00  0.260          C  
ATOM   4353  C   LYS A 281     221.752 307.783 214.262  1.00  0.340          C  
ATOM   4354  O   LYS A 281     220.784 308.362 213.754  1.00  0.390          O  
ATOM   4355  CB  LYS A 281     223.224 309.664 214.965  1.00  0.380          C  
ATOM   4356  CG  LYS A 281     222.793 309.553 216.439  1.00  0.380          C  
ATOM   4357  CD  LYS A 281     222.955 310.889 217.162  1.00  0.380          C  
ATOM   4358  CE  LYS A 281     222.531 310.786 218.625  1.00  0.380          C  
ATOM   4359  NZ  LYS A 281     222.671 312.089 219.343  1.00  0.380          N  
ATOM   4360  H   LYS A 281     223.231 309.387 212.267  1.00  0.360          H  
ATOM   4361  HA  LYS A 281     223.832 307.634 214.629  1.00  0.310          H  
ATOM   4362 1HB  LYS A 281     224.235 310.065 214.927  1.00  0.460          H  
ATOM   4363 2HB  LYS A 281     222.581 310.391 214.488  1.00  0.460          H  
ATOM   4364 1HG  LYS A 281     221.741 309.267 216.484  1.00  0.460          H  
ATOM   4365 2HG  LYS A 281     223.375 308.784 216.946  1.00  0.460          H  
ATOM   4366 1HD  LYS A 281     223.997 311.205 217.112  1.00  0.460          H  
ATOM   4367 2HD  LYS A 281     222.341 311.640 216.665  1.00  0.460          H  
ATOM   4368 1HE  LYS A 281     221.491 310.465 218.672  1.00  0.460          H  
ATOM   4369 2HE  LYS A 281     223.153 310.041 219.122  1.00  0.460          H  
ATOM   4370 1HZ  LYS A 281     222.381 311.976 220.306  1.00  0.460          H  
ATOM   4371 2HZ  LYS A 281     223.635 312.390 219.317  1.00  0.460          H  
ATOM   4372 3HZ  LYS A 281     222.089 312.786 218.899  1.00  0.460          H  
ATOM   4373  N   GLY A 282     221.619 306.671 214.979  1.00  0.360          N  
ATOM   4374  CA  GLY A 282     220.309 306.042 215.156  1.00  0.420          C  
ATOM   4375  C   GLY A 282     220.400 304.669 215.808  1.00  0.470          C  
ATOM   4376  O   GLY A 282     221.448 304.272 216.322  1.00  0.470          O  
ATOM   4377  H   GLY A 282     222.461 306.242 215.383  1.00  0.430          H  
ATOM   4378 1HA  GLY A 282     219.679 306.687 215.770  1.00  0.500          H  
ATOM   4379 2HA  GLY A 282     219.816 305.950 214.189  1.00  0.500          H  
ATOM   4380  N   THR A 283     219.289 303.950 215.814  1.00  0.590          N  
ATOM   4381  CA  THR A 283     219.220 302.624 216.420  1.00  0.730          C  
ATOM   4382  C   THR A 283     220.207 301.781 215.634  1.00  0.760          C  
ATOM   4383  O   THR A 283     220.359 301.987 214.429  1.00  0.800          O  
ATOM   4384  CB  THR A 283     217.801 302.023 216.363  1.00  0.970          C  
ATOM   4385  OG1 THR A 283     216.861 302.955 216.947  1.00  0.970          O  
ATOM   4386  CG2 THR A 283     217.758 300.755 217.190  1.00  0.970          C  
ATOM   4387  H   THR A 283     218.443 304.336 215.393  1.00  0.710          H  
ATOM   4388  HA  THR A 283     219.537 302.662 217.453  1.00  0.880          H  
ATOM   4389  HB  THR A 283     217.530 301.786 215.359  1.00  1.160          H  
ATOM   4390  HG1 THR A 283     216.707 303.670 216.288  1.00  1.160          H  
ATOM   4391 1HG2 THR A 283     216.753 300.344 217.163  1.00  1.160          H  
ATOM   4392 2HG2 THR A 283     218.442 300.024 216.797  1.00  1.160          H  
ATOM   4393 3HG2 THR A 283     218.030 300.984 218.220  1.00  1.160          H  
ATOM   4394  N   ALA A 284     220.902 300.841 216.255  1.00  0.720          N  
ATOM   4395  CA  ALA A 284     221.886 300.100 215.466  1.00  0.710          C  
ATOM   4396  C   ALA A 284     221.324 299.507 214.160  1.00  0.690          C  
ATOM   4397  O   ALA A 284     222.008 299.560 213.128  1.00  0.640          O  
ATOM   4398  CB  ALA A 284     222.464 298.989 216.316  1.00  1.000          C  
ATOM   4399  H   ALA A 284     220.783 300.678 217.264  1.00  0.860          H  
ATOM   4400  HA  ALA A 284     222.663 300.796 215.186  1.00  0.850          H  
ATOM   4401 1HB  ALA A 284     223.226 298.458 215.759  1.00  1.200          H  
ATOM   4402 2HB  ALA A 284     222.901 299.418 217.222  1.00  1.200          H  
ATOM   4403 3HB  ALA A 284     221.665 298.294 216.590  1.00  1.200          H  
ATOM   4404  N   GLU A 285     220.096 298.984 214.163  1.00  0.700          N  
ATOM   4405  CA  GLU A 285     219.522 298.457 212.927  1.00  0.670          C  
ATOM   4406  C   GLU A 285     219.316 299.563 211.888  1.00  0.740          C  
ATOM   4407  O   GLU A 285     219.529 299.358 210.696  1.00  0.940          O  
ATOM   4408  CB  GLU A 285     218.207 297.738 213.219  1.00  0.950          C  
ATOM   4409  CG  GLU A 285     218.377 296.433 214.007  1.00  0.950          C  
ATOM   4410  CD  GLU A 285     218.597 296.645 215.477  1.00  0.950          C  
ATOM   4411  OE1 GLU A 285     218.564 297.775 215.900  1.00  0.950          O  
ATOM   4412  OE2 GLU A 285     218.807 295.686 216.175  1.00  0.950          O  
ATOM   4413  H   GLU A 285     219.562 298.920 215.035  1.00  0.840          H  
ATOM   4414  HA  GLU A 285     220.219 297.730 212.513  1.00  0.800          H  
ATOM   4415 1HB  GLU A 285     217.549 298.399 213.784  1.00  1.140          H  
ATOM   4416 2HB  GLU A 285     217.707 297.503 212.281  1.00  1.140          H  
ATOM   4417 1HG  GLU A 285     217.486 295.821 213.869  1.00  1.140          H  
ATOM   4418 2HG  GLU A 285     219.225 295.888 213.595  1.00  1.140          H  
ATOM   4419  N   GLN A 286     218.907 300.736 212.345  1.00  0.640          N  
ATOM   4420  CA  GLN A 286     218.653 301.885 211.488  1.00  0.690          C  
ATOM   4421  C   GLN A 286     219.935 302.368 210.838  1.00  0.720          C  
ATOM   4422  O   GLN A 286     219.961 302.670 209.644  1.00  0.730          O  
ATOM   4423  CB  GLN A 286     218.028 302.972 212.334  1.00  0.950          C  
ATOM   4424  CG  GLN A 286     216.626 302.635 212.752  1.00  0.950          C  
ATOM   4425  CD  GLN A 286     216.067 303.511 213.855  1.00  0.950          C  
ATOM   4426  OE1 GLN A 286     216.759 304.282 214.575  1.00  0.950          O  
ATOM   4427  NE2 GLN A 286     214.800 303.329 214.050  1.00  0.950          N  
ATOM   4428  H   GLN A 286     218.791 300.829 213.347  1.00  0.770          H  
ATOM   4429  HA  GLN A 286     217.956 301.594 210.703  1.00  0.830          H  
ATOM   4430 1HB  GLN A 286     218.613 303.121 213.217  1.00  1.140          H  
ATOM   4431 2HB  GLN A 286     218.051 303.878 211.805  1.00  1.140          H  
ATOM   4432 1HG  GLN A 286     215.979 302.757 211.883  1.00  1.140          H  
ATOM   4433 2HG  GLN A 286     216.592 301.601 213.087  1.00  1.140          H  
ATOM   4434 1HE2 GLN A 286     214.298 303.819 214.775  1.00  1.140          H  
ATOM   4435 2HE2 GLN A 286     214.301 302.699 213.457  1.00  1.140          H  
ATOM   4436  N   VAL A 287     221.014 302.358 211.613  1.00  0.730          N  
ATOM   4437  CA  VAL A 287     222.317 302.770 211.128  1.00  0.710          C  
ATOM   4438  C   VAL A 287     222.735 301.811 210.022  1.00  0.640          C  
ATOM   4439  O   VAL A 287     223.155 302.244 208.948  1.00  0.580          O  
ATOM   4440  CB  VAL A 287     223.342 302.759 212.288  1.00  1.000          C  
ATOM   4441  CG1 VAL A 287     224.747 302.994 211.777  1.00  1.000          C  
ATOM   4442  CG2 VAL A 287     222.961 303.834 213.299  1.00  1.000          C  
ATOM   4443  H   VAL A 287     220.883 302.097 212.595  1.00  0.880          H  
ATOM   4444  HA  VAL A 287     222.241 303.774 210.720  1.00  0.850          H  
ATOM   4445  HB  VAL A 287     223.319 301.786 212.773  1.00  1.200          H  
ATOM   4446 1HG1 VAL A 287     225.446 302.987 212.608  1.00  1.200          H  
ATOM   4447 2HG1 VAL A 287     225.038 302.222 211.063  1.00  1.200          H  
ATOM   4448 3HG1 VAL A 287     224.769 303.939 211.300  1.00  1.200          H  
ATOM   4449 1HG2 VAL A 287     223.653 303.824 214.130  1.00  1.200          H  
ATOM   4450 2HG2 VAL A 287     222.980 304.806 212.847  1.00  1.200          H  
ATOM   4451 3HG2 VAL A 287     221.972 303.644 213.666  1.00  1.200          H  
ATOM   4452  N   HIS A 288     222.559 300.511 210.285  1.00  0.630          N  
ATOM   4453  CA  HIS A 288     222.864 299.437 209.352  1.00  0.620          C  
ATOM   4454  C   HIS A 288     222.105 299.597 208.040  1.00  0.540          C  
ATOM   4455  O   HIS A 288     222.694 299.468 206.962  1.00  0.450          O  
ATOM   4456  CB  HIS A 288     222.549 298.089 210.017  1.00  0.870          C  
ATOM   4457  CG  HIS A 288     222.706 296.889 209.174  1.00  0.870          C  
ATOM   4458  ND1 HIS A 288     223.930 296.409 208.764  1.00  0.870          N  
ATOM   4459  CD2 HIS A 288     221.780 296.036 208.688  1.00  0.870          C  
ATOM   4460  CE1 HIS A 288     223.746 295.316 208.043  1.00  0.870          C  
ATOM   4461  NE2 HIS A 288     222.451 295.066 207.989  1.00  0.870          N  
ATOM   4462  H   HIS A 288     222.225 300.253 211.218  1.00  0.760          H  
ATOM   4463  HA  HIS A 288     223.930 299.455 209.122  1.00  0.740          H  
ATOM   4464 1HB  HIS A 288     223.182 297.973 210.896  1.00  1.050          H  
ATOM   4465 2HB  HIS A 288     221.537 298.095 210.366  1.00  1.050          H  
ATOM   4466  HD1 HIS A 288     224.826 296.712 209.102  1.00  1.050          H  
ATOM   4467  HD2 HIS A 288     220.690 296.006 208.763  1.00  1.050          H  
ATOM   4468  HE1 HIS A 288     224.593 294.783 207.616  1.00  1.050          H  
ATOM   4469  N   PHE A 289     220.799 299.856 208.107  1.00  0.620          N  
ATOM   4470  CA  PHE A 289     220.062 300.015 206.871  1.00  0.610          C  
ATOM   4471  C   PHE A 289     220.592 301.206 206.064  1.00  0.510          C  
ATOM   4472  O   PHE A 289     220.759 301.089 204.848  1.00  0.500          O  
ATOM   4473  CB  PHE A 289     218.569 300.106 207.123  1.00  0.860          C  
ATOM   4474  CG  PHE A 289     217.929 298.783 207.461  1.00  0.860          C  
ATOM   4475  CD1 PHE A 289     217.479 298.501 208.732  1.00  0.860          C  
ATOM   4476  CD2 PHE A 289     217.784 297.814 206.488  1.00  0.860          C  
ATOM   4477  CE1 PHE A 289     216.918 297.282 209.033  1.00  0.860          C  
ATOM   4478  CE2 PHE A 289     217.221 296.591 206.779  1.00  0.860          C  
ATOM   4479  CZ  PHE A 289     216.791 296.324 208.055  1.00  0.860          C  
ATOM   4480  H   PHE A 289     220.327 299.897 209.016  1.00  0.740          H  
ATOM   4481  HA  PHE A 289     220.226 299.127 206.274  1.00  0.730          H  
ATOM   4482 1HB  PHE A 289     218.366 300.817 207.928  1.00  1.030          H  
ATOM   4483 2HB  PHE A 289     218.111 300.450 206.236  1.00  1.030          H  
ATOM   4484  HD1 PHE A 289     217.567 299.254 209.504  1.00  1.030          H  
ATOM   4485  HD2 PHE A 289     218.124 298.026 205.476  1.00  1.030          H  
ATOM   4486  HE1 PHE A 289     216.572 297.080 210.046  1.00  1.030          H  
ATOM   4487  HE2 PHE A 289     217.117 295.836 205.998  1.00  1.030          H  
ATOM   4488  HZ  PHE A 289     216.345 295.358 208.291  1.00  1.030          H  
ATOM   4489  N   ILE A 290     220.921 302.325 206.723  1.00  0.470          N  
ATOM   4490  CA  ILE A 290     221.474 303.473 206.000  1.00  0.380          C  
ATOM   4491  C   ILE A 290     222.803 303.093 205.349  1.00  0.280          C  
ATOM   4492  O   ILE A 290     223.051 303.473 204.200  1.00  0.260          O  
ATOM   4493  CB  ILE A 290     221.673 304.703 206.930  1.00  0.570          C  
ATOM   4494  CG1 ILE A 290     220.406 305.558 207.059  1.00  0.570          C  
ATOM   4495  CG2 ILE A 290     222.785 305.617 206.394  1.00  0.570          C  
ATOM   4496  CD1 ILE A 290     219.113 304.820 207.243  1.00  0.570          C  
ATOM   4497  H   ILE A 290     220.736 302.393 207.733  1.00  0.560          H  
ATOM   4498  HA  ILE A 290     220.792 303.747 205.200  1.00  0.460          H  
ATOM   4499  HB  ILE A 290     221.934 304.350 207.926  1.00  0.680          H  
ATOM   4500 1HG1 ILE A 290     220.541 306.202 207.912  1.00  0.680          H  
ATOM   4501 2HG1 ILE A 290     220.339 306.171 206.194  1.00  0.680          H  
ATOM   4502 1HG2 ILE A 290     222.909 306.459 207.061  1.00  0.680          H  
ATOM   4503 2HG2 ILE A 290     223.717 305.086 206.339  1.00  0.680          H  
ATOM   4504 3HG2 ILE A 290     222.518 305.982 205.400  1.00  0.680          H  
ATOM   4505 1HD1 ILE A 290     218.308 305.528 207.334  1.00  0.680          H  
ATOM   4506 2HD1 ILE A 290     218.923 304.184 206.396  1.00  0.680          H  
ATOM   4507 3HD1 ILE A 290     219.154 304.229 208.125  1.00  0.680          H  
ATOM   4508  N   GLU A 291     223.664 302.366 206.075  1.00  0.290          N  
ATOM   4509  CA  GLU A 291     224.954 301.970 205.527  1.00  0.250          C  
ATOM   4510  C   GLU A 291     224.799 301.122 204.274  1.00  0.310          C  
ATOM   4511  O   GLU A 291     225.518 301.336 203.291  1.00  0.250          O  
ATOM   4512  CB  GLU A 291     225.750 301.181 206.577  1.00  0.370          C  
ATOM   4513  CG  GLU A 291     226.284 301.993 207.780  1.00  0.370          C  
ATOM   4514  CD  GLU A 291     226.844 301.101 208.862  1.00  0.370          C  
ATOM   4515  OE1 GLU A 291     226.633 299.913 208.760  1.00  0.370          O  
ATOM   4516  OE2 GLU A 291     227.496 301.585 209.763  1.00  0.370          O  
ATOM   4517  H   GLU A 291     223.425 302.127 207.043  1.00  0.350          H  
ATOM   4518  HA  GLU A 291     225.501 302.853 205.250  1.00  0.300          H  
ATOM   4519 1HB  GLU A 291     225.121 300.389 206.973  1.00  0.440          H  
ATOM   4520 2HB  GLU A 291     226.603 300.705 206.096  1.00  0.440          H  
ATOM   4521 1HG  GLU A 291     227.070 302.636 207.437  1.00  0.440          H  
ATOM   4522 2HG  GLU A 291     225.496 302.620 208.182  1.00  0.440          H  
ATOM   4523  N   MET A 292     223.840 300.193 204.270  1.00  0.420          N  
ATOM   4524  CA  MET A 292     223.644 299.373 203.085  1.00  0.510          C  
ATOM   4525  C   MET A 292     223.187 300.211 201.901  1.00  0.500          C  
ATOM   4526  O   MET A 292     223.638 300.001 200.767  1.00  0.510          O  
ATOM   4527  CB  MET A 292     222.631 298.274 203.355  1.00  0.680          C  
ATOM   4528  CG  MET A 292     223.124 297.189 204.296  1.00  0.680          C  
ATOM   4529  SD  MET A 292     222.013 295.779 204.398  1.00  0.680          S  
ATOM   4530  CE  MET A 292     220.643 296.486 205.280  1.00  0.680          C  
ATOM   4531  H   MET A 292     223.305 300.026 205.133  1.00  0.500          H  
ATOM   4532  HA  MET A 292     224.597 298.917 202.822  1.00  0.610          H  
ATOM   4533 1HB  MET A 292     221.751 298.735 203.799  1.00  0.810          H  
ATOM   4534 2HB  MET A 292     222.327 297.813 202.417  1.00  0.810          H  
ATOM   4535 1HG  MET A 292     224.098 296.838 203.964  1.00  0.810          H  
ATOM   4536 2HG  MET A 292     223.241 297.605 205.298  1.00  0.810          H  
ATOM   4537 1HE  MET A 292     219.890 295.723 205.452  1.00  0.810          H  
ATOM   4538 2HE  MET A 292     220.986 296.875 206.225  1.00  0.810          H  
ATOM   4539 3HE  MET A 292     220.215 297.288 204.697  1.00  0.810          H  
ATOM   4540  N   LEU A 293     222.307 301.176 202.159  1.00  0.490          N  
ATOM   4541  CA  LEU A 293     221.811 302.003 201.082  1.00  0.560          C  
ATOM   4542  C   LEU A 293     222.937 302.855 200.509  1.00  0.430          C  
ATOM   4543  O   LEU A 293     223.044 303.011 199.290  1.00  0.460          O  
ATOM   4544  CB  LEU A 293     220.661 302.846 201.610  1.00  0.760          C  
ATOM   4545  CG  LEU A 293     219.419 302.012 202.071  1.00  0.760          C  
ATOM   4546  CD1 LEU A 293     218.448 302.918 202.679  1.00  0.760          C  
ATOM   4547  CD2 LEU A 293     218.816 301.280 200.964  1.00  0.760          C  
ATOM   4548  H   LEU A 293     221.932 301.276 203.110  1.00  0.590          H  
ATOM   4549  HA  LEU A 293     221.473 301.362 200.284  1.00  0.670          H  
ATOM   4550 1HB  LEU A 293     221.017 303.420 202.467  1.00  0.910          H  
ATOM   4551 2HB  LEU A 293     220.340 303.540 200.833  1.00  0.910          H  
ATOM   4552  HG  LEU A 293     219.718 301.303 202.804  1.00  0.910          H  
ATOM   4553 1HD1 LEU A 293     217.596 302.349 203.018  1.00  0.910          H  
ATOM   4554 2HD1 LEU A 293     218.900 303.434 203.519  1.00  0.910          H  
ATOM   4555 3HD1 LEU A 293     218.142 303.616 201.930  1.00  0.910          H  
ATOM   4556 1HD2 LEU A 293     217.965 300.723 201.326  1.00  0.910          H  
ATOM   4557 2HD2 LEU A 293     218.515 301.996 200.246  1.00  0.910          H  
ATOM   4558 3HD2 LEU A 293     219.508 300.584 200.535  1.00  0.910          H  
ATOM   4559  N   VAL A 294     223.818 303.362 201.370  1.00  0.330          N  
ATOM   4560  CA  VAL A 294     224.934 304.144 200.876  1.00  0.250          C  
ATOM   4561  C   VAL A 294     225.853 303.278 200.022  1.00  0.200          C  
ATOM   4562  O   VAL A 294     226.295 303.725 198.964  1.00  0.180          O  
ATOM   4563  CB  VAL A 294     225.691 304.854 202.009  1.00  0.380          C  
ATOM   4564  CG1 VAL A 294     226.974 305.502 201.488  1.00  0.380          C  
ATOM   4565  CG2 VAL A 294     224.797 305.936 202.561  1.00  0.380          C  
ATOM   4566  H   VAL A 294     223.666 303.238 202.379  1.00  0.400          H  
ATOM   4567  HA  VAL A 294     224.533 304.926 200.239  1.00  0.300          H  
ATOM   4568  HB  VAL A 294     225.951 304.133 202.791  1.00  0.460          H  
ATOM   4569 1HG1 VAL A 294     227.475 306.011 202.313  1.00  0.460          H  
ATOM   4570 2HG1 VAL A 294     227.647 304.748 201.078  1.00  0.460          H  
ATOM   4571 3HG1 VAL A 294     226.724 306.225 200.708  1.00  0.460          H  
ATOM   4572 1HG2 VAL A 294     225.299 306.465 203.355  1.00  0.460          H  
ATOM   4573 2HG2 VAL A 294     224.567 306.619 201.759  1.00  0.460          H  
ATOM   4574 3HG2 VAL A 294     223.878 305.499 202.942  1.00  0.460          H  
ATOM   4575  N   LYS A 295     226.155 302.048 200.455  1.00  0.250          N  
ATOM   4576  CA  LYS A 295     227.018 301.191 199.644  1.00  0.320          C  
ATOM   4577  C   LYS A 295     226.426 300.993 198.248  1.00  0.370          C  
ATOM   4578  O   LYS A 295     227.152 300.975 197.255  1.00  0.350          O  
ATOM   4579  CB  LYS A 295     227.231 299.841 200.327  1.00  0.420          C  
ATOM   4580  CG  LYS A 295     228.118 299.898 201.569  1.00  0.420          C  
ATOM   4581  CD  LYS A 295     228.252 298.528 202.231  1.00  0.420          C  
ATOM   4582  CE  LYS A 295     229.111 298.598 203.491  1.00  0.420          C  
ATOM   4583  NZ  LYS A 295     229.228 297.269 204.161  1.00  0.420          N  
ATOM   4584  H   LYS A 295     225.801 301.726 201.363  1.00  0.300          H  
ATOM   4585  HA  LYS A 295     227.985 301.680 199.533  1.00  0.380          H  
ATOM   4586 1HB  LYS A 295     226.262 299.439 200.630  1.00  0.500          H  
ATOM   4587 2HB  LYS A 295     227.671 299.140 199.620  1.00  0.500          H  
ATOM   4588 1HG  LYS A 295     229.108 300.252 201.282  1.00  0.500          H  
ATOM   4589 2HG  LYS A 295     227.699 300.604 202.281  1.00  0.500          H  
ATOM   4590 1HD  LYS A 295     227.259 298.163 202.502  1.00  0.500          H  
ATOM   4591 2HD  LYS A 295     228.701 297.825 201.531  1.00  0.500          H  
ATOM   4592 1HE  LYS A 295     230.106 298.949 203.224  1.00  0.500          H  
ATOM   4593 2HE  LYS A 295     228.660 299.308 204.189  1.00  0.500          H  
ATOM   4594 1HZ  LYS A 295     229.802 297.358 204.989  1.00  0.500          H  
ATOM   4595 2HZ  LYS A 295     228.310 296.941 204.424  1.00  0.500          H  
ATOM   4596 3HZ  LYS A 295     229.653 296.607 203.529  1.00  0.500          H  
ATOM   4597  N   ALA A 296     225.109 300.822 198.179  1.00  0.490          N  
ATOM   4598  CA  ALA A 296     224.404 300.688 196.919  1.00  0.610          C  
ATOM   4599  C   ALA A 296     224.495 301.976 196.047  1.00  0.540          C  
ATOM   4600  O   ALA A 296     224.473 301.895 194.817  1.00  0.590          O  
ATOM   4601  CB  ALA A 296     222.998 300.281 197.210  1.00  0.810          C  
ATOM   4602  H   ALA A 296     224.581 300.752 199.057  1.00  0.590          H  
ATOM   4603  HA  ALA A 296     224.879 299.886 196.358  1.00  0.730          H  
ATOM   4604 1HB  ALA A 296     222.479 300.115 196.279  1.00  0.970          H  
ATOM   4605 2HB  ALA A 296     223.002 299.362 197.793  1.00  0.970          H  
ATOM   4606 3HB  ALA A 296     222.529 301.061 197.781  1.00  0.970          H  
ATOM   4607  N   LEU A 297     224.566 303.164 196.681  1.00  0.480          N  
ATOM   4608  CA  LEU A 297     224.701 304.446 195.965  1.00  0.540          C  
ATOM   4609  C   LEU A 297     226.146 304.732 195.519  1.00  0.470          C  
ATOM   4610  O   LEU A 297     226.391 305.312 194.449  1.00  0.520          O  
ATOM   4611  CB  LEU A 297     224.291 305.630 196.876  1.00  0.730          C  
ATOM   4612  CG  LEU A 297     222.815 305.757 197.322  1.00  0.730          C  
ATOM   4613  CD1 LEU A 297     222.709 306.872 198.381  1.00  0.730          C  
ATOM   4614  CD2 LEU A 297     221.934 306.092 196.123  1.00  0.730          C  
ATOM   4615  H   LEU A 297     224.492 303.175 197.703  1.00  0.580          H  
ATOM   4616  HA  LEU A 297     224.075 304.409 195.078  1.00  0.650          H  
ATOM   4617 1HB  LEU A 297     224.892 305.571 197.780  1.00  0.880          H  
ATOM   4618 2HB  LEU A 297     224.555 306.554 196.365  1.00  0.880          H  
ATOM   4619  HG  LEU A 297     222.489 304.829 197.765  1.00  0.880          H  
ATOM   4620 1HD1 LEU A 297     221.675 306.964 198.711  1.00  0.880          H  
ATOM   4621 2HD1 LEU A 297     223.334 306.633 199.234  1.00  0.880          H  
ATOM   4622 3HD1 LEU A 297     223.036 307.812 197.949  1.00  0.880          H  
ATOM   4623 1HD2 LEU A 297     220.897 306.183 196.451  1.00  0.880          H  
ATOM   4624 2HD2 LEU A 297     222.260 307.034 195.682  1.00  0.880          H  
ATOM   4625 3HD2 LEU A 297     222.001 305.307 195.380  1.00  0.880          H  
ATOM   4626  N   ASP A 298     227.109 304.312 196.336  1.00  0.380          N  
ATOM   4627  CA  ASP A 298     228.529 304.592 196.126  1.00  0.350          C  
ATOM   4628  C   ASP A 298     229.167 303.664 195.084  1.00  0.340          C  
ATOM   4629  O   ASP A 298     229.947 302.761 195.401  1.00  0.300          O  
ATOM   4630  CB  ASP A 298     229.243 304.463 197.481  1.00  0.500          C  
ATOM   4631  CG  ASP A 298     230.678 304.919 197.479  1.00  0.500          C  
ATOM   4632  OD1 ASP A 298     231.116 305.435 196.486  1.00  0.500          O  
ATOM   4633  OD2 ASP A 298     231.357 304.745 198.455  1.00  0.500          O  
ATOM   4634  H   ASP A 298     226.825 303.848 197.201  1.00  0.460          H  
ATOM   4635  HA  ASP A 298     228.625 305.617 195.774  1.00  0.420          H  
ATOM   4636 1HB  ASP A 298     228.690 305.036 198.229  1.00  0.600          H  
ATOM   4637 2HB  ASP A 298     229.203 303.416 197.797  1.00  0.600          H  
ATOM   4638  N   VAL A 299     228.832 303.929 193.827  1.00  0.400          N  
ATOM   4639  CA  VAL A 299     229.217 303.108 192.683  1.00  0.410          C  
ATOM   4640  C   VAL A 299     230.050 303.869 191.645  1.00  0.490          C  
ATOM   4641  O   VAL A 299     229.793 305.043 191.374  1.00  0.660          O  
ATOM   4642  CB  VAL A 299     227.939 302.507 192.061  1.00  0.570          C  
ATOM   4643  CG1 VAL A 299     228.264 301.674 190.817  1.00  0.570          C  
ATOM   4644  CG2 VAL A 299     227.242 301.641 193.133  1.00  0.570          C  
ATOM   4645  H   VAL A 299     228.171 304.702 193.714  1.00  0.480          H  
ATOM   4646  HA  VAL A 299     229.821 302.282 193.055  1.00  0.490          H  
ATOM   4647  HB  VAL A 299     227.271 303.311 191.756  1.00  0.680          H  
ATOM   4648 1HG1 VAL A 299     227.340 301.267 190.410  1.00  0.680          H  
ATOM   4649 2HG1 VAL A 299     228.738 302.294 190.056  1.00  0.680          H  
ATOM   4650 3HG1 VAL A 299     228.930 300.857 191.085  1.00  0.680          H  
ATOM   4651 1HG2 VAL A 299     226.325 301.218 192.729  1.00  0.680          H  
ATOM   4652 2HG2 VAL A 299     227.906 300.838 193.443  1.00  0.680          H  
ATOM   4653 3HG2 VAL A 299     226.987 302.243 194.001  1.00  0.680          H  
ATOM   4654  N   ALA A 300     231.105 303.208 191.154  1.00  0.370          N  
ATOM   4655  CA  ALA A 300     232.038 303.746 190.160  1.00  0.410          C  
ATOM   4656  C   ALA A 300     231.347 304.061 188.848  1.00  0.440          C  
ATOM   4657  O   ALA A 300     230.421 303.359 188.443  1.00  0.420          O  
ATOM   4658  CB  ALA A 300     233.163 302.760 189.924  1.00  0.560          C  
ATOM   4659  H   ALA A 300     231.240 302.255 191.463  1.00  0.440          H  
ATOM   4660  HA  ALA A 300     232.451 304.676 190.539  1.00  0.490          H  
ATOM   4661 1HB  ALA A 300     233.864 303.180 189.202  1.00  0.670          H  
ATOM   4662 2HB  ALA A 300     233.682 302.563 190.858  1.00  0.670          H  
ATOM   4663 3HB  ALA A 300     232.753 301.832 189.533  1.00  0.670          H  
ATOM   4664  N   LYS A 301     231.824 305.106 188.168  1.00  0.530          N  
ATOM   4665  CA  LYS A 301     231.266 305.500 186.880  1.00  0.580          C  
ATOM   4666  C   LYS A 301     232.351 305.685 185.820  1.00  0.590          C  
ATOM   4667  O   LYS A 301     233.475 306.085 186.128  1.00  0.660          O  
ATOM   4668  CB  LYS A 301     230.452 306.777 187.062  1.00  0.790          C  
ATOM   4669  CG  LYS A 301     229.249 306.587 187.999  1.00  0.790          C  
ATOM   4670  CD  LYS A 301     228.435 307.849 188.162  1.00  0.790          C  
ATOM   4671  CE  LYS A 301     227.220 307.628 189.069  1.00  0.790          C  
ATOM   4672  NZ  LYS A 301     227.601 307.401 190.507  1.00  0.790          N  
ATOM   4673  H   LYS A 301     232.586 305.644 188.560  1.00  0.640          H  
ATOM   4674  HA  LYS A 301     230.599 304.710 186.528  1.00  0.700          H  
ATOM   4675 1HB  LYS A 301     231.086 307.562 187.475  1.00  0.950          H  
ATOM   4676 2HB  LYS A 301     230.101 307.121 186.097  1.00  0.950          H  
ATOM   4677 1HG  LYS A 301     228.614 305.792 187.603  1.00  0.950          H  
ATOM   4678 2HG  LYS A 301     229.606 306.281 188.978  1.00  0.950          H  
ATOM   4679 1HD  LYS A 301     229.058 308.646 188.570  1.00  0.950          H  
ATOM   4680 2HD  LYS A 301     228.081 308.155 187.193  1.00  0.950          H  
ATOM   4681 1HE  LYS A 301     226.571 308.501 189.007  1.00  0.950          H  
ATOM   4682 2HE  LYS A 301     226.673 306.756 188.711  1.00  0.950          H  
ATOM   4683 1HZ  LYS A 301     226.766 307.255 191.059  1.00  0.950          H  
ATOM   4684 2HZ  LYS A 301     228.207 306.572 190.595  1.00  0.950          H  
ATOM   4685 3HZ  LYS A 301     228.098 308.202 190.860  1.00  0.950          H  
ATOM   4686  N   ARG A 302     231.998 305.397 184.568  1.00  0.570          N  
ATOM   4687  CA  ARG A 302     232.885 305.543 183.418  1.00  0.560          C  
ATOM   4688  C   ARG A 302     232.954 306.971 182.938  1.00  0.580          C  
ATOM   4689  O   ARG A 302     232.092 307.796 183.276  1.00  0.610          O  
ATOM   4690  CB  ARG A 302     232.414 304.670 182.276  1.00  0.790          C  
ATOM   4691  CG  ARG A 302     232.499 303.196 182.550  1.00  0.790          C  
ATOM   4692  CD  ARG A 302     231.842 302.413 181.502  1.00  0.790          C  
ATOM   4693  NE  ARG A 302     230.397 302.537 181.565  1.00  0.790          N  
ATOM   4694  CZ  ARG A 302     229.533 301.930 180.733  1.00  0.790          C  
ATOM   4695  NH1 ARG A 302     229.968 301.163 179.742  1.00  0.790          N  
ATOM   4696  NH2 ARG A 302     228.233 302.096 180.915  1.00  0.790          N  
ATOM   4697  H   ARG A 302     231.042 305.064 184.383  1.00  0.680          H  
ATOM   4698  HA  ARG A 302     233.888 305.228 183.710  1.00  0.670          H  
ATOM   4699 1HB  ARG A 302     231.384 304.916 182.027  1.00  0.950          H  
ATOM   4700 2HB  ARG A 302     233.019 304.876 181.387  1.00  0.950          H  
ATOM   4701 1HG  ARG A 302     233.544 302.896 182.605  1.00  0.950          H  
ATOM   4702 2HG  ARG A 302     232.005 302.977 183.498  1.00  0.950          H  
ATOM   4703 1HD  ARG A 302     232.172 302.789 180.541  1.00  0.950          H  
ATOM   4704 2HD  ARG A 302     232.108 301.362 181.598  1.00  0.950          H  
ATOM   4705  HE  ARG A 302     230.000 303.116 182.320  1.00  0.950          H  
ATOM   4706 1HH1 ARG A 302     230.979 301.035 179.565  1.00  0.950          H  
ATOM   4707 2HH1 ARG A 302     229.313 300.719 179.121  1.00  0.950          H  
ATOM   4708 1HH2 ARG A 302     227.888 302.717 181.677  1.00  0.950          H  
ATOM   4709 2HH2 ARG A 302     227.585 301.621 180.306  1.00  0.950          H  
ATOM   4710  N   HIS A 303     233.975 307.278 182.138  1.00  0.540          N  
ATOM   4711  CA  HIS A 303     234.069 308.605 181.587  1.00  0.550          C  
ATOM   4712  C   HIS A 303     233.517 308.607 180.158  1.00  0.590          C  
ATOM   4713  O   HIS A 303     233.414 307.558 179.506  1.00  0.590          O  
ATOM   4714  CB  HIS A 303     235.511 309.130 181.675  1.00  0.770          C  
ATOM   4715  CG  HIS A 303     236.010 309.415 183.072  1.00  0.770          C  
ATOM   4716  ND1 HIS A 303     237.118 310.201 183.311  1.00  0.770          N  
ATOM   4717  CD2 HIS A 303     235.570 309.007 184.287  1.00  0.770          C  
ATOM   4718  CE1 HIS A 303     237.312 310.293 184.619  1.00  0.770          C  
ATOM   4719  NE2 HIS A 303     236.378 309.587 185.233  1.00  0.770          N  
ATOM   4720  H   HIS A 303     234.693 306.601 181.859  1.00  0.650          H  
ATOM   4721  HA  HIS A 303     233.461 309.278 182.168  1.00  0.660          H  
ATOM   4722 1HB  HIS A 303     236.179 308.386 181.288  1.00  0.920          H  
ATOM   4723 2HB  HIS A 303     235.608 310.029 181.079  1.00  0.920          H  
ATOM   4724  HD1 HIS A 303     237.880 310.282 182.670  1.00  0.920          H  
ATOM   4725  HD2 HIS A 303     234.744 308.378 184.616  1.00  0.920          H  
ATOM   4726  HE1 HIS A 303     238.138 310.885 185.016  1.00  0.920          H  
ATOM   4727  N   VAL A 304     233.048 309.766 179.718  1.00  0.620          N  
ATOM   4728  CA  VAL A 304     232.527 309.934 178.370  1.00  0.690          C  
ATOM   4729  C   VAL A 304     233.158 311.128 177.661  1.00  0.640          C  
ATOM   4730  O   VAL A 304     233.090 312.267 178.141  1.00  0.600          O  
ATOM   4731  CB  VAL A 304     230.985 310.142 178.403  1.00  0.940          C  
ATOM   4732  CG1 VAL A 304     230.435 310.309 176.962  1.00  0.940          C  
ATOM   4733  CG2 VAL A 304     230.317 308.973 179.106  1.00  0.940          C  
ATOM   4734  H   VAL A 304     233.119 310.560 180.342  1.00  0.740          H  
ATOM   4735  HA  VAL A 304     232.751 309.035 177.793  1.00  0.830          H  
ATOM   4736  HB  VAL A 304     230.760 311.060 178.946  1.00  1.130          H  
ATOM   4737 1HG1 VAL A 304     229.363 310.465 176.999  1.00  1.130          H  
ATOM   4738 2HG1 VAL A 304     230.896 311.165 176.470  1.00  1.130          H  
ATOM   4739 3HG1 VAL A 304     230.651 309.407 176.389  1.00  1.130          H  
ATOM   4740 1HG2 VAL A 304     229.241 309.124 179.133  1.00  1.130          H  
ATOM   4741 2HG2 VAL A 304     230.549 308.068 178.553  1.00  1.130          H  
ATOM   4742 3HG2 VAL A 304     230.688 308.886 180.127  1.00  1.130          H  
ATOM   4743  N   GLU A 305     233.747 310.876 176.503  1.00  0.640          N  
ATOM   4744  CA  GLU A 305     234.343 311.937 175.711  1.00  0.610          C  
ATOM   4745  C   GLU A 305     233.337 312.342 174.662  1.00  0.580          C  
ATOM   4746  O   GLU A 305     232.741 311.487 174.002  1.00  0.610          O  
ATOM   4747  CB  GLU A 305     235.658 311.507 175.064  1.00  0.870          C  
ATOM   4748  CG  GLU A 305     236.346 312.583 174.241  1.00  0.870          C  
ATOM   4749  CD  GLU A 305     237.646 312.123 173.649  1.00  0.870          C  
ATOM   4750  OE1 GLU A 305     238.016 310.998 173.863  1.00  0.870          O  
ATOM   4751  OE2 GLU A 305     238.270 312.900 172.978  1.00  0.870          O  
ATOM   4752  H   GLU A 305     233.748 309.914 176.158  1.00  0.770          H  
ATOM   4753  HA  GLU A 305     234.540 312.798 176.347  1.00  0.730          H  
ATOM   4754 1HB  GLU A 305     236.351 311.222 175.826  1.00  1.040          H  
ATOM   4755 2HB  GLU A 305     235.487 310.649 174.439  1.00  1.040          H  
ATOM   4756 1HG  GLU A 305     235.688 312.891 173.427  1.00  1.040          H  
ATOM   4757 2HG  GLU A 305     236.521 313.455 174.878  1.00  1.040          H  
ATOM   4758  N   LEU A 306     233.113 313.634 174.517  1.00  0.530          N  
ATOM   4759  CA  LEU A 306     232.179 314.085 173.502  1.00  0.500          C  
ATOM   4760  C   LEU A 306     232.747 315.140 172.589  1.00  0.460          C  
ATOM   4761  O   LEU A 306     233.191 316.208 173.022  1.00  0.430          O  
ATOM   4762  CB  LEU A 306     230.879 314.601 174.121  1.00  0.710          C  
ATOM   4763  CG  LEU A 306     229.848 315.223 173.113  1.00  0.710          C  
ATOM   4764  CD1 LEU A 306     229.355 314.166 172.111  1.00  0.710          C  
ATOM   4765  CD2 LEU A 306     228.689 315.760 173.887  1.00  0.710          C  
ATOM   4766  H   LEU A 306     233.631 314.292 175.103  1.00  0.640          H  
ATOM   4767  HA  LEU A 306     231.933 313.230 172.879  1.00  0.600          H  
ATOM   4768 1HB  LEU A 306     230.392 313.770 174.630  1.00  0.850          H  
ATOM   4769 2HB  LEU A 306     231.129 315.359 174.863  1.00  0.850          H  
ATOM   4770  HG  LEU A 306     230.310 316.039 172.553  1.00  0.850          H  
ATOM   4771 1HD1 LEU A 306     228.649 314.641 171.482  1.00  0.850          H  
ATOM   4772 2HD1 LEU A 306     230.162 313.776 171.510  1.00  0.850          H  
ATOM   4773 3HD1 LEU A 306     228.888 313.353 172.637  1.00  0.850          H  
ATOM   4774 1HD2 LEU A 306     227.961 316.198 173.201  1.00  0.850          H  
ATOM   4775 2HD2 LEU A 306     228.232 314.942 174.430  1.00  0.850          H  
ATOM   4776 3HD2 LEU A 306     229.038 316.520 174.587  1.00  0.850          H  
ATOM   4777  N   SER A 307     232.701 314.849 171.298  1.00  0.660          N  
ATOM   4778  CA  SER A 307     233.191 315.777 170.299  1.00  0.650          C  
ATOM   4779  C   SER A 307     232.061 316.337 169.440  1.00  0.620          C  
ATOM   4780  O   SER A 307     231.201 315.601 168.932  1.00  0.600          O  
ATOM   4781  CB  SER A 307     234.222 315.092 169.427  1.00  0.910          C  
ATOM   4782  OG  SER A 307     234.651 315.935 168.396  1.00  0.910          O  
ATOM   4783  H   SER A 307     232.358 313.933 170.986  1.00  0.790          H  
ATOM   4784  HA  SER A 307     233.671 316.616 170.804  1.00  0.780          H  
ATOM   4785 1HB  SER A 307     235.074 314.797 170.041  1.00  1.100          H  
ATOM   4786 2HB  SER A 307     233.790 314.181 169.005  1.00  1.100          H  
ATOM   4787  HG  SER A 307     235.322 315.444 167.920  1.00  1.100          H  
ATOM   4788  N   LEU A 308     232.030 317.662 169.323  1.00  0.630          N  
ATOM   4789  CA  LEU A 308     231.042 318.345 168.488  1.00  0.570          C  
ATOM   4790  C   LEU A 308     231.710 318.828 167.224  1.00  0.540          C  
ATOM   4791  O   LEU A 308     232.767 319.425 167.278  1.00  0.600          O  
ATOM   4792  CB  LEU A 308     230.387 319.540 169.228  1.00  0.820          C  
ATOM   4793  CG  LEU A 308     229.413 320.494 168.363  1.00  0.820          C  
ATOM   4794  CD1 LEU A 308     228.160 319.767 167.894  1.00  0.820          C  
ATOM   4795  CD2 LEU A 308     229.005 321.677 169.201  1.00  0.820          C  
ATOM   4796  H   LEU A 308     232.763 318.204 169.800  1.00  0.760          H  
ATOM   4797  HA  LEU A 308     230.266 317.635 168.212  1.00  0.680          H  
ATOM   4798 1HB  LEU A 308     229.808 319.146 170.061  1.00  0.990          H  
ATOM   4799 2HB  LEU A 308     231.183 320.163 169.636  1.00  0.990          H  
ATOM   4800  HG  LEU A 308     229.948 320.836 167.488  1.00  0.990          H  
ATOM   4801 1HD1 LEU A 308     227.542 320.442 167.313  1.00  0.990          H  
ATOM   4802 2HD1 LEU A 308     228.429 318.941 167.283  1.00  0.990          H  
ATOM   4803 3HD1 LEU A 308     227.602 319.412 168.752  1.00  0.990          H  
ATOM   4804 1HD2 LEU A 308     228.369 322.334 168.614  1.00  0.990          H  
ATOM   4805 2HD2 LEU A 308     228.455 321.330 170.069  1.00  0.990          H  
ATOM   4806 3HD2 LEU A 308     229.892 322.218 169.517  1.00  0.990          H  
ATOM   4807  N   TRP A 309     231.127 318.540 166.087  1.00  0.510          N  
ATOM   4808  CA  TRP A 309     231.672 319.004 164.826  1.00  0.520          C  
ATOM   4809  C   TRP A 309     230.796 320.063 164.191  1.00  0.460          C  
ATOM   4810  O   TRP A 309     229.608 319.833 163.927  1.00  0.450          O  
ATOM   4811  CB  TRP A 309     231.839 317.864 163.831  1.00  0.720          C  
ATOM   4812  CG  TRP A 309     232.427 318.308 162.495  1.00  0.720          C  
ATOM   4813  CD1 TRP A 309     233.333 319.312 162.267  1.00  0.720          C  
ATOM   4814  CD2 TRP A 309     232.115 317.769 161.199  1.00  0.720          C  
ATOM   4815  NE1 TRP A 309     233.600 319.406 160.939  1.00  0.720          N  
ATOM   4816  CE2 TRP A 309     232.873 318.480 160.269  1.00  0.720          C  
ATOM   4817  CE3 TRP A 309     231.268 316.758 160.757  1.00  0.720          C  
ATOM   4818  CZ2 TRP A 309     232.812 318.211 158.918  1.00  0.720          C  
ATOM   4819  CZ3 TRP A 309     231.203 316.493 159.398  1.00  0.720          C  
ATOM   4820  CH2 TRP A 309     231.957 317.203 158.503  1.00  0.720          C  
ATOM   4821  H   TRP A 309     230.282 317.975 166.108  1.00  0.610          H  
ATOM   4822  HA  TRP A 309     232.647 319.449 165.015  1.00  0.620          H  
ATOM   4823 1HB  TRP A 309     232.487 317.108 164.262  1.00  0.870          H  
ATOM   4824 2HB  TRP A 309     230.876 317.405 163.652  1.00  0.870          H  
ATOM   4825  HD1 TRP A 309     233.782 319.948 163.026  1.00  0.870          H  
ATOM   4826  HE1 TRP A 309     234.233 320.069 160.511  1.00  0.870          H  
ATOM   4827  HE3 TRP A 309     230.668 316.191 161.461  1.00  0.870          H  
ATOM   4828  HZ2 TRP A 309     233.403 318.769 158.190  1.00  0.870          H  
ATOM   4829  HZ3 TRP A 309     230.535 315.702 159.058  1.00  0.870          H  
ATOM   4830  HH2 TRP A 309     231.882 316.969 157.442  1.00  0.870          H  
ATOM   4831  N   ILE A 310     231.350 321.253 163.992  1.00  0.440          N  
ATOM   4832  CA  ILE A 310     230.581 322.297 163.350  1.00  0.400          C  
ATOM   4833  C   ILE A 310     231.215 322.587 161.989  1.00  0.430          C  
ATOM   4834  O   ILE A 310     232.402 322.929 161.900  1.00  0.440          O  
ATOM   4835  CB  ILE A 310     230.536 323.590 164.193  1.00  0.580          C  
ATOM   4836  CG1 ILE A 310     229.949 323.273 165.589  1.00  0.580          C  
ATOM   4837  CG2 ILE A 310     229.631 324.629 163.456  1.00  0.580          C  
ATOM   4838  CD1 ILE A 310     230.032 324.415 166.613  1.00  0.580          C  
ATOM   4839  H   ILE A 310     232.319 321.417 164.281  1.00  0.530          H  
ATOM   4840  HA  ILE A 310     229.564 321.952 163.187  1.00  0.480          H  
ATOM   4841  HB  ILE A 310     231.539 323.987 164.324  1.00  0.690          H  
ATOM   4842 1HG1 ILE A 310     228.927 322.972 165.462  1.00  0.690          H  
ATOM   4843 2HG1 ILE A 310     230.500 322.439 165.998  1.00  0.690          H  
ATOM   4844 1HG2 ILE A 310     229.567 325.556 164.023  1.00  0.690          H  
ATOM   4845 2HG2 ILE A 310     230.043 324.854 162.474  1.00  0.690          H  
ATOM   4846 3HG2 ILE A 310     228.623 324.211 163.338  1.00  0.690          H  
ATOM   4847 1HD1 ILE A 310     229.614 324.091 167.559  1.00  0.690          H  
ATOM   4848 2HD1 ILE A 310     231.076 324.696 166.761  1.00  0.690          H  
ATOM   4849 3HD1 ILE A 310     229.477 325.283 166.267  1.00  0.690          H  
ATOM   4850  N   VAL A 311     230.430 322.447 160.924  1.00  0.430          N  
ATOM   4851  CA  VAL A 311     230.958 322.714 159.585  1.00  0.440          C  
ATOM   4852  C   VAL A 311     230.203 323.821 158.869  1.00  0.410          C  
ATOM   4853  O   VAL A 311     228.976 323.795 158.739  1.00  0.400          O  
ATOM   4854  CB  VAL A 311     230.998 321.420 158.746  1.00  0.610          C  
ATOM   4855  CG1 VAL A 311     229.645 320.740 158.707  1.00  0.610          C  
ATOM   4856  CG2 VAL A 311     231.469 321.739 157.320  1.00  0.610          C  
ATOM   4857  H   VAL A 311     229.461 322.148 161.085  1.00  0.520          H  
ATOM   4858  HA  VAL A 311     231.990 323.050 159.690  1.00  0.530          H  
ATOM   4859  HB  VAL A 311     231.685 320.751 159.210  1.00  0.730          H  
ATOM   4860 1HG1 VAL A 311     229.721 319.820 158.130  1.00  0.730          H  
ATOM   4861 2HG1 VAL A 311     229.327 320.500 159.721  1.00  0.730          H  
ATOM   4862 3HG1 VAL A 311     228.917 321.393 158.240  1.00  0.730          H  
ATOM   4863 1HG2 VAL A 311     231.530 320.815 156.749  1.00  0.730          H  
ATOM   4864 2HG2 VAL A 311     230.771 322.416 156.824  1.00  0.730          H  
ATOM   4865 3HG2 VAL A 311     232.448 322.202 157.361  1.00  0.730          H  
ATOM   4866  N   ASP A 312     230.977 324.787 158.377  1.00  0.400          N  
ATOM   4867  CA  ASP A 312     230.504 325.974 157.676  1.00  0.370          C  
ATOM   4868  C   ASP A 312     230.929 325.977 156.189  1.00  0.400          C  
ATOM   4869  O   ASP A 312     232.087 326.265 155.861  1.00  0.410          O  
ATOM   4870  CB  ASP A 312     231.100 327.172 158.447  1.00  0.530          C  
ATOM   4871  CG  ASP A 312     230.691 328.568 158.042  1.00  0.530          C  
ATOM   4872  OD1 ASP A 312     230.064 328.744 157.042  1.00  0.530          O  
ATOM   4873  OD2 ASP A 312     230.946 329.476 158.820  1.00  0.530          O  
ATOM   4874  H   ASP A 312     231.980 324.722 158.561  1.00  0.480          H  
ATOM   4875  HA  ASP A 312     229.415 326.002 157.726  1.00  0.440          H  
ATOM   4876 1HB  ASP A 312     230.854 327.050 159.503  1.00  0.640          H  
ATOM   4877 2HB  ASP A 312     232.167 327.104 158.380  1.00  0.640          H  
ATOM   4878  N   LEU A 313     230.012 325.587 155.288  1.00  0.420          N  
ATOM   4879  CA  LEU A 313     230.305 325.474 153.849  1.00  0.450          C  
ATOM   4880  C   LEU A 313     229.755 326.638 153.025  1.00  0.410          C  
ATOM   4881  O   LEU A 313     228.552 326.914 153.040  1.00  0.400          O  
ATOM   4882  CB  LEU A 313     229.745 324.159 153.298  1.00  0.620          C  
ATOM   4883  CG  LEU A 313     229.834 323.948 151.742  1.00  0.620          C  
ATOM   4884  CD1 LEU A 313     231.309 323.858 151.286  1.00  0.620          C  
ATOM   4885  CD2 LEU A 313     229.057 322.682 151.383  1.00  0.620          C  
ATOM   4886  H   LEU A 313     229.064 325.362 155.611  1.00  0.500          H  
ATOM   4887  HA  LEU A 313     231.388 325.464 153.732  1.00  0.540          H  
ATOM   4888 1HB  LEU A 313     230.290 323.342 153.769  1.00  0.740          H  
ATOM   4889 2HB  LEU A 313     228.714 324.086 153.598  1.00  0.740          H  
ATOM   4890  HG  LEU A 313     229.378 324.798 151.229  1.00  0.740          H  
ATOM   4891 1HD1 LEU A 313     231.343 323.715 150.206  1.00  0.740          H  
ATOM   4892 2HD1 LEU A 313     231.848 324.770 151.535  1.00  0.740          H  
ATOM   4893 3HD1 LEU A 313     231.789 323.015 151.780  1.00  0.740          H  
ATOM   4894 1HD2 LEU A 313     229.091 322.527 150.305  1.00  0.740          H  
ATOM   4895 2HD2 LEU A 313     229.503 321.824 151.888  1.00  0.740          H  
ATOM   4896 3HD2 LEU A 313     228.020 322.792 151.700  1.00  0.740          H  
ATOM   4897  N   ASN A 314     230.630 327.299 152.265  1.00  0.390          N  
ATOM   4898  CA  ASN A 314     230.247 328.462 151.472  1.00  0.350          C  
ATOM   4899  C   ASN A 314     230.656 328.387 149.995  1.00  0.410          C  
ATOM   4900  O   ASN A 314     231.848 328.357 149.678  1.00  0.420          O  
ATOM   4901  CB  ASN A 314     230.891 329.683 152.098  1.00  0.510          C  
ATOM   4902  CG  ASN A 314     230.421 329.914 153.497  1.00  0.510          C  
ATOM   4903  OD1 ASN A 314     229.404 330.576 153.739  1.00  0.510          O  
ATOM   4904  ND2 ASN A 314     231.137 329.344 154.437  1.00  0.510          N  
ATOM   4905  H   ASN A 314     231.616 327.022 152.288  1.00  0.470          H  
ATOM   4906  HA  ASN A 314     229.160 328.558 151.500  1.00  0.420          H  
ATOM   4907 1HB  ASN A 314     231.977 329.552 152.110  1.00  0.610          H  
ATOM   4908 2HB  ASN A 314     230.669 330.562 151.496  1.00  0.610          H  
ATOM   4909 1HD2 ASN A 314     230.842 329.400 155.416  1.00  0.610          H  
ATOM   4910 2HD2 ASN A 314     231.942 328.803 154.199  1.00  0.610          H  
ATOM   4911  N   LYS A 315     229.678 328.347 149.082  1.00  0.460          N  
ATOM   4912  CA  LYS A 315     229.984 328.312 147.645  1.00  0.510          C  
ATOM   4913  C   LYS A 315     229.309 329.475 146.897  1.00  0.480          C  
ATOM   4914  O   LYS A 315     228.156 329.827 147.171  1.00  0.480          O  
ATOM   4915  CB  LYS A 315     229.552 326.972 147.022  1.00  0.690          C  
ATOM   4916  CG  LYS A 315     229.918 326.818 145.522  1.00  0.690          C  
ATOM   4917  CD  LYS A 315     229.432 325.498 144.922  1.00  0.690          C  
ATOM   4918  CE  LYS A 315     229.924 325.327 143.456  1.00  0.690          C  
ATOM   4919  NZ  LYS A 315     229.468 326.459 142.541  1.00  0.690          N  
ATOM   4920  H   LYS A 315     228.700 328.316 149.392  1.00  0.550          H  
ATOM   4921  HA  LYS A 315     231.058 328.423 147.508  1.00  0.610          H  
ATOM   4922 1HB  LYS A 315     230.027 326.153 147.565  1.00  0.830          H  
ATOM   4923 2HB  LYS A 315     228.478 326.854 147.127  1.00  0.830          H  
ATOM   4924 1HG  LYS A 315     229.458 327.615 144.952  1.00  0.830          H  
ATOM   4925 2HG  LYS A 315     231.003 326.888 145.408  1.00  0.830          H  
ATOM   4926 1HD  LYS A 315     229.817 324.668 145.522  1.00  0.830          H  
ATOM   4927 2HD  LYS A 315     228.344 325.467 144.940  1.00  0.830          H  
ATOM   4928 1HE  LYS A 315     231.013 325.288 143.454  1.00  0.830          H  
ATOM   4929 2HE  LYS A 315     229.537 324.386 143.067  1.00  0.830          H  
ATOM   4930 1HZ  LYS A 315     229.802 326.330 141.597  1.00  0.830          H  
ATOM   4931 2HZ  LYS A 315     228.460 326.534 142.504  1.00  0.830          H  
ATOM   4932 3HZ  LYS A 315     229.840 327.339 142.884  1.00  0.830          H  
ATOM   4933  N   SER A 316     229.994 330.036 145.896  1.00  0.460          N  
ATOM   4934  CA  SER A 316     229.368 331.083 145.080  1.00  0.410          C  
ATOM   4935  C   SER A 316     229.835 331.115 143.619  1.00  0.460          C  
ATOM   4936  O   SER A 316     230.954 330.713 143.270  1.00  0.500          O  
ATOM   4937  CB  SER A 316     229.595 332.454 145.697  1.00  0.590          C  
ATOM   4938  OG  SER A 316     230.953 332.800 145.685  1.00  0.590          O  
ATOM   4939  H   SER A 316     230.956 329.740 145.710  1.00  0.550          H  
ATOM   4940  HA  SER A 316     228.298 330.892 145.068  1.00  0.490          H  
ATOM   4941 1HB  SER A 316     229.018 333.198 145.138  1.00  0.710          H  
ATOM   4942 2HB  SER A 316     229.219 332.455 146.719  1.00  0.710          H  
ATOM   4943  HG  SER A 316     231.000 333.682 146.054  1.00  0.710          H  
ATOM   4944  N   ASP A 317     228.947 331.653 142.773  1.00  0.460          N  
ATOM   4945  CA  ASP A 317     229.169 331.850 141.336  1.00  0.500          C  
ATOM   4946  C   ASP A 317     228.682 333.229 140.882  1.00  0.410          C  
ATOM   4947  O   ASP A 317     227.488 333.557 140.965  1.00  0.410          O  
ATOM   4948  CB  ASP A 317     228.467 330.748 140.510  1.00  0.680          C  
ATOM   4949  CG  ASP A 317     229.139 329.331 140.544  1.00  0.680          C  
ATOM   4950  OD1 ASP A 317     230.096 329.142 139.834  1.00  0.680          O  
ATOM   4951  OD2 ASP A 317     228.699 328.456 141.278  1.00  0.680          O  
ATOM   4952  H   ASP A 317     228.051 331.947 143.176  1.00  0.550          H  
ATOM   4953  HA  ASP A 317     230.241 331.795 141.141  1.00  0.600          H  
ATOM   4954 1HB  ASP A 317     227.449 330.639 140.858  1.00  0.820          H  
ATOM   4955 2HB  ASP A 317     228.415 331.074 139.470  1.00  0.820          H  
ATOM   4956  N   LEU A 318     229.620 334.057 140.426  1.00  0.360          N  
ATOM   4957  CA  LEU A 318     229.292 335.424 140.025  1.00  0.310          C  
ATOM   4958  C   LEU A 318     229.503 335.646 138.535  1.00  0.370          C  
ATOM   4959  O   LEU A 318     230.458 335.125 137.960  1.00  0.540          O  
ATOM   4960  CB  LEU A 318     230.182 336.411 140.786  1.00  0.450          C  
ATOM   4961  CG  LEU A 318     230.205 336.280 142.333  1.00  0.450          C  
ATOM   4962  CD1 LEU A 318     231.174 337.293 142.889  1.00  0.450          C  
ATOM   4963  CD2 LEU A 318     228.833 336.465 142.906  1.00  0.450          C  
ATOM   4964  H   LEU A 318     230.585 333.714 140.364  1.00  0.430          H  
ATOM   4965  HA  LEU A 318     228.245 335.618 140.240  1.00  0.370          H  
ATOM   4966 1HB  LEU A 318     231.194 336.304 140.425  1.00  0.540          H  
ATOM   4967 2HB  LEU A 318     229.847 337.418 140.545  1.00  0.540          H  
ATOM   4968  HG  LEU A 318     230.572 335.288 142.606  1.00  0.540          H  
ATOM   4969 1HD1 LEU A 318     231.221 337.194 143.972  1.00  0.540          H  
ATOM   4970 2HD1 LEU A 318     232.164 337.118 142.469  1.00  0.540          H  
ATOM   4971 3HD1 LEU A 318     230.848 338.298 142.633  1.00  0.540          H  
ATOM   4972 1HD2 LEU A 318     228.879 336.365 143.988  1.00  0.540          H  
ATOM   4973 2HD2 LEU A 318     228.457 337.453 142.645  1.00  0.540          H  
ATOM   4974 3HD2 LEU A 318     228.170 335.709 142.517  1.00  0.540          H  
ATOM   4975  N   GLU A 319     228.664 336.487 137.926  1.00  0.270          N  
ATOM   4976  CA  GLU A 319     228.833 336.866 136.514  1.00  0.310          C  
ATOM   4977  C   GLU A 319     228.684 338.372 136.333  1.00  0.120          C  
ATOM   4978  O   GLU A 319     227.705 338.943 136.790  1.00  0.270          O  
ATOM   4979  CB  GLU A 319     227.780 336.179 135.631  1.00  0.420          C  
ATOM   4980  CG  GLU A 319     227.827 334.650 135.564  1.00  0.420          C  
ATOM   4981  CD  GLU A 319     226.751 334.079 134.636  1.00  0.420          C  
ATOM   4982  OE1 GLU A 319     225.902 334.834 134.219  1.00  0.420          O  
ATOM   4983  OE2 GLU A 319     226.780 332.904 134.345  1.00  0.420          O  
ATOM   4984  H   GLU A 319     227.880 336.858 138.475  1.00  0.320          H  
ATOM   4985  HA  GLU A 319     229.828 336.577 136.181  1.00  0.370          H  
ATOM   4986 1HB  GLU A 319     226.789 336.466 135.970  1.00  0.500          H  
ATOM   4987 2HB  GLU A 319     227.886 336.543 134.621  1.00  0.500          H  
ATOM   4988 1HG  GLU A 319     228.811 334.340 135.212  1.00  0.500          H  
ATOM   4989 2HG  GLU A 319     227.687 334.246 136.566  1.00  0.500          H  
ATOM   4990  N   ARG A 320     229.611 339.001 135.607  1.00  0.410          N  
ATOM   4991  CA  ARG A 320     229.574 340.443 135.307  1.00  0.510          C  
ATOM   4992  C   ARG A 320     229.729 340.683 133.809  1.00  0.530          C  
ATOM   4993  O   ARG A 320     230.776 340.363 133.241  1.00  1.120          O  
ATOM   4994  CB  ARG A 320     230.717 341.170 136.010  1.00  0.670          C  
ATOM   4995  CG  ARG A 320     230.691 341.179 137.534  1.00  0.670          C  
ATOM   4996  CD  ARG A 320     231.772 342.086 138.084  1.00  0.670          C  
ATOM   4997  NE  ARG A 320     233.133 341.577 137.857  1.00  0.670          N  
ATOM   4998  CZ  ARG A 320     233.807 340.749 138.698  1.00  0.670          C  
ATOM   4999  NH1 ARG A 320     233.282 340.340 139.824  1.00  0.670          N  
ATOM   5000  NH2 ARG A 320     235.025 340.336 138.414  1.00  0.670          N  
ATOM   5001  H   ARG A 320     230.398 338.445 135.256  1.00  0.490          H  
ATOM   5002  HA  ARG A 320     228.617 340.853 135.626  1.00  0.610          H  
ATOM   5003 1HB  ARG A 320     231.656 340.697 135.715  1.00  0.810          H  
ATOM   5004 2HB  ARG A 320     230.762 342.190 135.667  1.00  0.810          H  
ATOM   5005 1HG  ARG A 320     229.723 341.522 137.885  1.00  0.810          H  
ATOM   5006 2HG  ARG A 320     230.870 340.167 137.897  1.00  0.810          H  
ATOM   5007 1HD  ARG A 320     231.698 343.056 137.593  1.00  0.810          H  
ATOM   5008 2HD  ARG A 320     231.622 342.226 139.151  1.00  0.810          H  
ATOM   5009  HE  ARG A 320     233.602 341.860 137.003  1.00  0.810          H  
ATOM   5010 1HH1 ARG A 320     232.361 340.618 140.106  1.00  0.810          H  
ATOM   5011 2HH1 ARG A 320     233.854 339.728 140.424  1.00  0.810          H  
ATOM   5012 1HH2 ARG A 320     235.485 340.622 137.563  1.00  0.810          H  
ATOM   5013 2HH2 ARG A 320     235.486 339.709 139.098  1.00  0.810          H  
ATOM   5014  N   LEU A 321     228.696 341.200 133.145  1.00  0.170          N  
ATOM   5015  CA  LEU A 321     228.786 341.416 131.701  1.00  0.470          C  
ATOM   5016  C   LEU A 321     228.354 342.821 131.273  1.00  0.370          C  
ATOM   5017  O   LEU A 321     227.429 343.389 131.850  1.00  0.910          O  
ATOM   5018  CB  LEU A 321     227.950 340.367 130.957  1.00  0.540          C  
ATOM   5019  CG  LEU A 321     228.398 338.886 131.149  1.00  0.540          C  
ATOM   5020  CD1 LEU A 321     227.541 338.202 132.212  1.00  0.540          C  
ATOM   5021  CD2 LEU A 321     228.327 338.163 129.821  1.00  0.540          C  
ATOM   5022  H   LEU A 321     227.836 341.457 133.641  1.00  0.200          H  
ATOM   5023  HA  LEU A 321     229.817 341.287 131.407  1.00  0.560          H  
ATOM   5024 1HB  LEU A 321     226.917 340.456 131.288  1.00  0.650          H  
ATOM   5025 2HB  LEU A 321     227.991 340.595 129.892  1.00  0.650          H  
ATOM   5026  HG  LEU A 321     229.411 338.868 131.513  1.00  0.650          H  
ATOM   5027 1HD1 LEU A 321     227.883 337.175 132.342  1.00  0.650          H  
ATOM   5028 2HD1 LEU A 321     227.619 338.721 133.161  1.00  0.650          H  
ATOM   5029 3HD1 LEU A 321     226.500 338.197 131.897  1.00  0.650          H  
ATOM   5030 1HD2 LEU A 321     228.661 337.134 129.952  1.00  0.650          H  
ATOM   5031 2HD2 LEU A 321     227.300 338.168 129.455  1.00  0.650          H  
ATOM   5032 3HD2 LEU A 321     228.973 338.663 129.097  1.00  0.650          H  
ATOM   5033  N   GLY A 322     228.940 343.359 130.204  1.00  0.170          N  
ATOM   5034  CA  GLY A 322     228.524 344.684 129.705  1.00  0.370          C  
ATOM   5035  C   GLY A 322     229.579 345.737 130.017  1.00  0.680          C  
ATOM   5036  O   GLY A 322     230.727 345.383 130.268  1.00  0.890          O  
ATOM   5037  H   GLY A 322     229.712 342.854 129.758  1.00  0.200          H  
ATOM   5038 1HA  GLY A 322     228.374 344.635 128.625  1.00  0.440          H  
ATOM   5039 2HA  GLY A 322     227.572 344.972 130.136  1.00  0.440          H  
ATOM   5040  N   THR A 323     229.259 347.031 129.961  1.00  1.040          N  
ATOM   5041  CA  THR A 323     230.380 348.008 130.074  1.00  1.420          C  
ATOM   5042  C   THR A 323     230.345 349.044 131.216  1.00  2.040          C  
ATOM   5043  O   THR A 323     229.325 349.279 131.859  1.00  2.230          O  
ATOM   5044  CB  THR A 323     230.515 348.781 128.762  1.00  1.840          C  
ATOM   5045  OG1 THR A 323     229.375 349.594 128.583  1.00  1.840          O  
ATOM   5046  CG2 THR A 323     230.583 347.811 127.594  1.00  1.840          C  
ATOM   5047  H   THR A 323     228.291 347.323 129.788  1.00  1.250          H  
ATOM   5048  HA  THR A 323     231.299 347.447 130.209  1.00  1.700          H  
ATOM   5049  HB  THR A 323     231.415 349.398 128.786  1.00  2.200          H  
ATOM   5050  HG1 THR A 323     229.512 350.143 127.800  1.00  2.200          H  
ATOM   5051 1HG2 THR A 323     230.681 348.369 126.665  1.00  2.200          H  
ATOM   5052 2HG2 THR A 323     231.431 347.169 127.727  1.00  2.200          H  
ATOM   5053 3HG2 THR A 323     229.682 347.212 127.550  1.00  2.200          H  
ATOM   5054  N   SER A 324     231.499 349.696 131.434  1.00  2.450          N  
ATOM   5055  CA  SER A 324     231.650 350.746 132.454  1.00  3.060          C  
ATOM   5056  C   SER A 324     232.532 351.886 131.953  1.00  3.460          C  
ATOM   5057  O   SER A 324     233.717 351.715 131.640  1.00  3.570          O  
ATOM   5058  CB  SER A 324     232.188 350.173 133.745  1.00  4.040          C  
ATOM   5059  OG  SER A 324     232.394 351.186 134.687  1.00  4.040          O  
ATOM   5060  H   SER A 324     232.296 349.427 130.850  1.00  2.940          H  
ATOM   5061  HA  SER A 324     230.662 351.160 132.663  1.00  3.670          H  
ATOM   5062 1HB  SER A 324     231.473 349.448 134.137  1.00  4.850          H  
ATOM   5063 2HB  SER A 324     233.109 349.649 133.564  1.00  4.850          H  
ATOM   5064  HG  SER A 324     232.659 350.742 135.496  1.00  4.850          H  
ATOM   5065  N   TRP A 325     231.921 353.061 131.874  1.00  3.760          N  
ATOM   5066  CA  TRP A 325     232.519 354.245 131.277  1.00  4.120          C  
ATOM   5067  C   TRP A 325     232.951 355.317 132.290  1.00  4.700          C  
ATOM   5068  O   TRP A 325     232.101 355.952 132.915  1.00  4.930          O  
ATOM   5069  CB  TRP A 325     231.426 354.783 130.318  1.00  5.620          C  
ATOM   5070  CG  TRP A 325     231.174 353.842 129.129  1.00  5.620          C  
ATOM   5071  CD1 TRP A 325     230.469 352.677 129.158  1.00  5.620          C  
ATOM   5072  CD2 TRP A 325     231.583 354.000 127.746  1.00  5.620          C  
ATOM   5073  NE1 TRP A 325     230.460 352.109 127.923  1.00  5.620          N  
ATOM   5074  CE2 TRP A 325     231.132 352.884 127.061  1.00  5.620          C  
ATOM   5075  CE3 TRP A 325     232.268 354.973 127.052  1.00  5.620          C  
ATOM   5076  CZ2 TRP A 325     231.369 352.704 125.710  1.00  5.620          C  
ATOM   5077  CZ3 TRP A 325     232.508 354.802 125.699  1.00  5.620          C  
ATOM   5078  CH2 TRP A 325     232.072 353.689 125.047  1.00  5.620          C  
ATOM   5079  H   TRP A 325     230.970 353.119 132.214  1.00  4.510          H  
ATOM   5080  HA  TRP A 325     233.396 353.938 130.706  1.00  4.940          H  
ATOM   5081 1HB  TRP A 325     230.491 354.858 130.870  1.00  6.750          H  
ATOM   5082 2HB  TRP A 325     231.647 355.768 129.968  1.00  6.750          H  
ATOM   5083  HD1 TRP A 325     229.984 352.245 130.033  1.00  6.750          H  
ATOM   5084  HE1 TRP A 325     230.002 351.232 127.633  1.00  6.750          H  
ATOM   5085  HE3 TRP A 325     232.598 355.854 127.545  1.00  6.750          H  
ATOM   5086  HZ2 TRP A 325     231.010 351.825 125.175  1.00  6.750          H  
ATOM   5087  HZ3 TRP A 325     233.050 355.583 125.169  1.00  6.750          H  
ATOM   5088  HH2 TRP A 325     232.270 353.581 123.984  1.00  6.750          H  
ATOM   5089  N   SER A 326     234.268 355.526 132.438  1.00  4.980          N  
ATOM   5090  CA  SER A 326     234.786 356.525 133.396  1.00  5.560          C  
ATOM   5091  C   SER A 326     236.200 356.958 133.028  1.00  5.860          C  
ATOM   5092  O   SER A 326     236.915 356.242 132.325  1.00  5.630          O  
ATOM   5093  CB  SER A 326     234.796 355.986 134.817  1.00  7.550          C  
ATOM   5094  OG  SER A 326     235.746 354.966 134.977  1.00  7.550          O  
ATOM   5095  H   SER A 326     234.922 354.961 131.879  1.00  5.980          H  
ATOM   5096  HA  SER A 326     234.143 357.406 133.367  1.00  6.670          H  
ATOM   5097 1HB  SER A 326     235.011 356.804 135.511  1.00  9.060          H  
ATOM   5098 2HB  SER A 326     233.808 355.605 135.063  1.00  9.060          H  
ATOM   5099  HG  SER A 326     235.669 354.676 135.888  1.00  9.060          H  
ATOM   5100  N   GLY A 327     236.632 358.120 133.515  1.00  6.390          N  
ATOM   5101  CA  GLY A 327     238.018 358.504 133.233  1.00  6.710          C  
ATOM   5102  C   GLY A 327     238.254 359.992 133.012  1.00  7.180          C  
ATOM   5103  O   GLY A 327     237.537 360.847 133.549  1.00  7.410          O  
ATOM   5104  H   GLY A 327     235.990 358.691 134.078  1.00  7.670          H  
ATOM   5105 1HA  GLY A 327     238.637 358.176 134.067  1.00  8.050          H  
ATOM   5106 2HA  GLY A 327     238.377 357.950 132.376  1.00  8.050          H  
ATOM   5107  N   SER A 328     239.269 360.303 132.207  1.00  7.360          N  
ATOM   5108  CA  SER A 328     239.675 361.697 132.011  1.00  7.860          C  
ATOM   5109  C   SER A 328     240.098 362.120 130.599  1.00  7.670          C  
ATOM   5110  O   SER A 328     240.600 361.324 129.803  1.00  7.310          O  
ATOM   5111  CB  SER A 328     240.818 361.971 132.915  1.00 10.800          C  
ATOM   5112  OG  SER A 328     241.308 363.240 132.714  1.00 10.800          O  
ATOM   5113  H   SER A 328     239.827 359.552 131.784  1.00  8.830          H  
ATOM   5114  HA  SER A 328     238.839 362.329 132.301  1.00  9.430          H  
ATOM   5115 1HB  SER A 328     240.509 361.853 133.951  1.00 12.960          H  
ATOM   5116 2HB  SER A 328     241.596 361.238 132.709  1.00 12.960          H  
ATOM   5117  HG  SER A 328     242.139 363.265 133.216  1.00 12.960          H  
ATOM   5118  N   ILE A 329     239.824 363.393 130.282  1.00  7.950          N  
ATOM   5119  CA  ILE A 329     240.223 364.034 129.019  1.00  7.840          C  
ATOM   5120  C   ILE A 329     241.028 365.329 129.234  1.00  8.620          C  
ATOM   5121  O   ILE A 329     240.625 366.200 130.008  1.00  9.110          O  
ATOM   5122  CB  ILE A 329     238.980 364.349 128.144  1.00 11.020          C  
ATOM   5123  CG1 ILE A 329     238.228 363.022 127.803  1.00 11.020          C  
ATOM   5124  CG2 ILE A 329     239.384 365.131 126.866  1.00 11.020          C  
ATOM   5125  CD1 ILE A 329     236.858 363.203 127.166  1.00 11.020          C  
ATOM   5126  H   ILE A 329     239.341 363.939 131.002  1.00  9.540          H  
ATOM   5127  HA  ILE A 329     240.858 363.339 128.473  1.00  9.410          H  
ATOM   5128  HB  ILE A 329     238.312 364.956 128.704  1.00 13.220          H  
ATOM   5129 1HG1 ILE A 329     238.850 362.428 127.135  1.00 13.220          H  
ATOM   5130 2HG1 ILE A 329     238.085 362.463 128.715  1.00 13.220          H  
ATOM   5131 1HG2 ILE A 329     238.507 365.367 126.277  1.00 13.220          H  
ATOM   5132 2HG2 ILE A 329     239.869 366.060 127.127  1.00 13.220          H  
ATOM   5133 3HG2 ILE A 329     240.067 364.528 126.267  1.00 13.220          H  
ATOM   5134 1HD1 ILE A 329     236.418 362.221 126.986  1.00 13.220          H  
ATOM   5135 2HD1 ILE A 329     236.211 363.772 127.831  1.00 13.220          H  
ATOM   5136 3HD1 ILE A 329     236.944 363.728 126.223  1.00 13.220          H  
ATOM   5137  N   THR A 330     242.154 365.481 128.530  1.00  8.780          N  
ATOM   5138  CA  THR A 330     242.950 366.710 128.616  1.00  9.490          C  
ATOM   5139  C   THR A 330     242.680 367.569 127.387  1.00  9.300          C  
ATOM   5140  O   THR A 330     242.759 367.066 126.262  1.00  8.760          O  
ATOM   5141  CB  THR A 330     244.433 366.372 128.610  1.00 13.000          C  
ATOM   5142  OG1 THR A 330     244.717 365.655 127.398  1.00 13.000          O  
ATOM   5143  CG2 THR A 330     244.772 365.518 129.800  1.00 13.000          C  
ATOM   5144  H   THR A 330     242.475 364.736 127.923  1.00 10.540          H  
ATOM   5145  HA  THR A 330     242.682 367.267 129.517  1.00 11.390          H  
ATOM   5146  HB  THR A 330     245.021 367.291 128.634  1.00 15.600          H  
ATOM   5147  HG1 THR A 330     244.523 366.230 126.630  1.00 15.600          H  
ATOM   5148 1HG2 THR A 330     245.832 365.270 129.790  1.00 15.600          H  
ATOM   5149 2HG2 THR A 330     244.537 366.075 130.708  1.00 15.600          H  
ATOM   5150 3HG2 THR A 330     244.192 364.595 129.787  1.00 15.600          H  
ATOM   5151  N   ILE A 331     242.419 368.868 127.579  1.00  9.750          N  
ATOM   5152  CA  ILE A 331     242.099 369.746 126.453  1.00  9.650          C  
ATOM   5153  C   ILE A 331     243.049 370.938 126.247  1.00 10.420          C  
ATOM   5154  O   ILE A 331     243.059 371.912 127.012  1.00 11.130          O  
ATOM   5155  CB  ILE A 331     240.661 370.278 126.639  1.00 13.550          C  
ATOM   5156  CG1 ILE A 331     239.676 369.093 126.706  1.00 13.550          C  
ATOM   5157  CG2 ILE A 331     240.291 371.305 125.538  1.00 13.550          C  
ATOM   5158  CD1 ILE A 331     238.276 369.461 127.110  1.00 13.550          C  
ATOM   5159  H   ILE A 331     242.400 369.240 128.534  1.00 11.700          H  
ATOM   5160  HA  ILE A 331     242.122 369.146 125.545  1.00 11.580          H  
ATOM   5161  HB  ILE A 331     240.607 370.739 127.583  1.00 16.260          H  
ATOM   5162 1HG1 ILE A 331     239.648 368.604 125.735  1.00 16.260          H  
ATOM   5163 2HG1 ILE A 331     240.027 368.384 127.438  1.00 16.260          H  
ATOM   5164 1HG2 ILE A 331     239.293 371.690 125.702  1.00 16.260          H  
ATOM   5165 2HG2 ILE A 331     240.979 372.146 125.550  1.00 16.260          H  
ATOM   5166 3HG2 ILE A 331     240.335 370.821 124.562  1.00 16.260          H  
ATOM   5167 1HD1 ILE A 331     237.674 368.557 127.135  1.00 16.260          H  
ATOM   5168 2HD1 ILE A 331     238.292 369.919 128.102  1.00 16.260          H  
ATOM   5169 3HD1 ILE A 331     237.838 370.151 126.402  1.00 16.260          H  
ATOM   5170  N   GLY A 332     243.916 370.836 125.241  1.00 10.350          N  
ATOM   5171  CA  GLY A 332     244.826 371.940 124.900  1.00 11.030          C  
ATOM   5172  C   GLY A 332     245.903 372.185 125.948  1.00 11.670          C  
ATOM   5173  O   GLY A 332     246.554 373.229 125.943  1.00 11.970          O  
ATOM   5174  H   GLY A 332     243.893 370.002 124.665  1.00 12.420          H  
ATOM   5175 1HA  GLY A 332     245.302 371.724 123.943  1.00 13.240          H  
ATOM   5176 2HA  GLY A 332     244.245 372.851 124.760  1.00 13.240          H  
ATOM   5177  N   ASP A 333     246.033 371.248 126.883  1.00 11.970          N  
ATOM   5178  CA  ASP A 333     246.915 371.330 128.043  1.00 12.580          C  
ATOM   5179  C   ASP A 333     246.518 372.480 128.994  1.00 13.000          C  
ATOM   5180  O   ASP A 333     247.305 372.872 129.860  1.00 14.020          O  
ATOM   5181  CB  ASP A 333     248.382 371.456 127.613  1.00 17.370          C  
ATOM   5182  CG  ASP A 333     248.871 370.213 126.859  1.00 17.370          C  
ATOM   5183  OD1 ASP A 333     248.511 369.118 127.248  1.00 17.370          O  
ATOM   5184  OD2 ASP A 333     249.599 370.365 125.905  1.00 17.370          O  
ATOM   5185  H   ASP A 333     245.468 370.419 126.777  1.00 14.360          H  
ATOM   5186  HA  ASP A 333     246.819 370.398 128.601  1.00 15.100          H  
ATOM   5187 1HB  ASP A 333     248.529 372.334 126.992  1.00 20.840          H  
ATOM   5188 2HB  ASP A 333     249.003 371.585 128.499  1.00 20.840          H  
ATOM   5189  N   LYS A 334     245.293 373.010 128.843  1.00 12.260          N  
ATOM   5190  CA  LYS A 334     244.783 374.082 129.702  1.00 12.570          C  
ATOM   5191  C   LYS A 334     243.481 373.697 130.415  1.00 12.360          C  
ATOM   5192  O   LYS A 334     243.246 374.085 131.562  1.00 12.870          O  
ATOM   5193  CB  LYS A 334     244.554 375.343 128.872  1.00 17.470          C  
ATOM   5194  CG  LYS A 334     245.815 375.949 128.297  1.00 17.470          C  
ATOM   5195  CD  LYS A 334     245.513 377.203 127.494  1.00 17.470          C  
ATOM   5196  CE  LYS A 334     246.784 377.798 126.903  1.00 17.470          C  
ATOM   5197  NZ  LYS A 334     246.503 379.015 126.083  1.00 17.470          N  
ATOM   5198  H   LYS A 334     244.691 372.641 128.105  1.00 14.710          H  
ATOM   5199  HA  LYS A 334     245.528 374.294 130.467  1.00 15.080          H  
ATOM   5200 1HB  LYS A 334     243.894 375.103 128.037  1.00 20.970          H  
ATOM   5201 2HB  LYS A 334     244.057 376.095 129.481  1.00 20.970          H  
ATOM   5202 1HG  LYS A 334     246.502 376.188 129.109  1.00 20.970          H  
ATOM   5203 2HG  LYS A 334     246.297 375.218 127.647  1.00 20.970          H  
ATOM   5204 1HD  LYS A 334     244.827 376.957 126.682  1.00 20.970          H  
ATOM   5205 2HD  LYS A 334     245.039 377.943 128.137  1.00 20.970          H  
ATOM   5206 1HE  LYS A 334     247.462 378.066 127.712  1.00 20.970          H  
ATOM   5207 2HE  LYS A 334     247.267 377.050 126.272  1.00 20.970          H  
ATOM   5208 1HZ  LYS A 334     247.370 379.377 125.709  1.00 20.970          H  
ATOM   5209 2HZ  LYS A 334     245.884 378.774 125.321  1.00 20.970          H  
ATOM   5210 3HZ  LYS A 334     246.066 379.719 126.660  1.00 20.970          H  
ATOM   5211  N   LEU A 335     242.619 372.979 129.701  1.00 11.630          N  
ATOM   5212  CA  LEU A 335     241.299 372.551 130.137  1.00 11.370          C  
ATOM   5213  C   LEU A 335     241.280 371.036 130.317  1.00 10.900          C  
ATOM   5214  O   LEU A 335     242.280 370.352 130.061  1.00 10.770          O  
ATOM   5215  CB  LEU A 335     240.227 372.977 129.115  1.00 16.020          C  
ATOM   5216  CG  LEU A 335     239.686 374.420 129.153  1.00 16.020          C  
ATOM   5217  CD1 LEU A 335     240.700 375.406 128.565  1.00 16.020          C  
ATOM   5218  CD2 LEU A 335     238.395 374.441 128.348  1.00 16.020          C  
ATOM   5219  H   LEU A 335     242.874 372.692 128.759  1.00 13.960          H  
ATOM   5220  HA  LEU A 335     241.077 373.016 131.097  1.00 13.640          H  
ATOM   5221 1HB  LEU A 335     240.677 372.878 128.134  1.00 19.230          H  
ATOM   5222 2HB  LEU A 335     239.384 372.295 129.170  1.00 19.230          H  
ATOM   5223  HG  LEU A 335     239.484 374.716 130.183  1.00 19.230          H  
ATOM   5224 1HD1 LEU A 335     240.281 376.411 128.593  1.00 19.230          H  
ATOM   5225 2HD1 LEU A 335     241.603 375.394 129.144  1.00 19.230          H  
ATOM   5226 3HD1 LEU A 335     240.924 375.136 127.534  1.00 19.230          H  
ATOM   5227 1HD2 LEU A 335     237.973 375.448 128.359  1.00 19.230          H  
ATOM   5228 2HD2 LEU A 335     238.605 374.146 127.318  1.00 19.230          H  
ATOM   5229 3HD2 LEU A 335     237.678 373.745 128.785  1.00 19.230          H  
ATOM   5230  N   GLY A 336     240.147 370.498 130.756  1.00 10.670          N  
ATOM   5231  CA  GLY A 336     240.009 369.055 130.867  1.00 10.180          C  
ATOM   5232  C   GLY A 336     238.636 368.660 131.384  1.00  9.960          C  
ATOM   5233  O   GLY A 336     237.851 369.510 131.815  1.00 10.240          O  
ATOM   5234  H   GLY A 336     239.362 371.088 130.996  1.00 12.800          H  
ATOM   5235 1HA  GLY A 336     240.165 368.606 129.888  1.00 12.220          H  
ATOM   5236 2HA  GLY A 336     240.780 368.657 131.527  1.00 12.220          H  
ATOM   5237  N   VAL A 337     238.355 367.360 131.313  1.00  9.460          N  
ATOM   5238  CA  VAL A 337     237.078 366.795 131.737  1.00  9.180          C  
ATOM   5239  C   VAL A 337     237.218 365.567 132.633  1.00  8.930          C  
ATOM   5240  O   VAL A 337     237.990 364.648 132.348  1.00  8.670          O  
ATOM   5241  CB  VAL A 337     236.224 366.382 130.505  1.00 12.960          C  
ATOM   5242  CG1 VAL A 337     234.868 365.803 130.940  1.00 12.960          C  
ATOM   5243  CG2 VAL A 337     236.038 367.560 129.588  1.00 12.960          C  
ATOM   5244  H   VAL A 337     239.091 366.758 130.935  1.00 11.350          H  
ATOM   5245  HA  VAL A 337     236.538 367.563 132.292  1.00 11.020          H  
ATOM   5246  HB  VAL A 337     236.725 365.601 129.986  1.00 15.560          H  
ATOM   5247 1HG1 VAL A 337     234.307 365.502 130.058  1.00 15.560          H  
ATOM   5248 2HG1 VAL A 337     235.000 364.945 131.569  1.00 15.560          H  
ATOM   5249 3HG1 VAL A 337     234.303 366.559 131.485  1.00 15.560          H  
ATOM   5250 1HG2 VAL A 337     235.458 367.257 128.719  1.00 15.560          H  
ATOM   5251 2HG2 VAL A 337     235.516 368.357 130.119  1.00 15.560          H  
ATOM   5252 3HG2 VAL A 337     236.999 367.916 129.265  1.00 15.560          H  
ATOM   5253  N   SER A 338     236.447 365.554 133.714  1.00  9.050          N  
ATOM   5254  CA  SER A 338     236.343 364.396 134.602  1.00  8.810          C  
ATOM   5255  C   SER A 338     235.041 363.673 134.262  1.00  8.270          C  
ATOM   5256  O   SER A 338     233.965 364.277 134.305  1.00  8.410          O  
ATOM   5257  CB  SER A 338     236.362 364.809 136.058  1.00 12.430          C  
ATOM   5258  OG  SER A 338     236.078 363.710 136.884  1.00 12.430          O  
ATOM   5259  H   SER A 338     235.871 366.362 133.905  1.00 10.860          H  
ATOM   5260  HA  SER A 338     237.176 363.714 134.415  1.00 10.570          H  
ATOM   5261 1HB  SER A 338     237.336 365.218 136.311  1.00 14.920          H  
ATOM   5262 2HB  SER A 338     235.625 365.590 136.223  1.00 14.920          H  
ATOM   5263  HG  SER A 338     236.847 363.105 136.826  1.00 14.920          H  
ATOM   5264  N   LEU A 339     235.120 362.396 133.897  1.00  7.690          N  
ATOM   5265  CA  LEU A 339     233.928 361.680 133.484  1.00  7.130          C  
ATOM   5266  C   LEU A 339     233.552 360.629 134.523  1.00  7.000          C  
ATOM   5267  O   LEU A 339     234.377 359.804 134.935  1.00  6.890          O  
ATOM   5268  CB  LEU A 339     234.179 361.015 132.116  1.00 10.210          C  
ATOM   5269  CG  LEU A 339     234.415 362.013 130.935  1.00 10.210          C  
ATOM   5270  CD1 LEU A 339     235.953 362.340 130.808  1.00 10.210          C  
ATOM   5271  CD2 LEU A 339     233.871 361.453 129.638  1.00 10.210          C  
ATOM   5272  H   LEU A 339     236.027 361.933 133.838  1.00  9.230          H  
ATOM   5273  HA  LEU A 339     233.104 362.385 133.389  1.00  8.560          H  
ATOM   5274 1HB  LEU A 339     235.060 360.382 132.199  1.00 12.250          H  
ATOM   5275 2HB  LEU A 339     233.324 360.386 131.870  1.00 12.250          H  
ATOM   5276  HG  LEU A 339     233.895 362.936 131.161  1.00 12.250          H  
ATOM   5277 1HD1 LEU A 339     236.094 363.051 130.016  1.00 12.250          H  
ATOM   5278 2HD1 LEU A 339     236.350 362.763 131.705  1.00 12.250          H  
ATOM   5279 3HD1 LEU A 339     236.507 361.441 130.580  1.00 12.250          H  
ATOM   5280 1HD2 LEU A 339     234.028 362.179 128.841  1.00 12.250          H  
ATOM   5281 2HD2 LEU A 339     234.373 360.542 129.383  1.00 12.250          H  
ATOM   5282 3HD2 LEU A 339     232.805 361.258 129.742  1.00 12.250          H  
ATOM   5283  N   ASN A 340     232.270 360.645 134.906  1.00  7.040          N  
ATOM   5284  CA  ASN A 340     231.689 359.758 135.924  1.00  6.950          C  
ATOM   5285  C   ASN A 340     232.415 359.861 137.270  1.00  7.340          C  
ATOM   5286  O   ASN A 340     232.702 358.851 137.911  1.00  7.170          O  
ATOM   5287  CB  ASN A 340     231.654 358.313 135.456  1.00  9.770          C  
ATOM   5288  CG  ASN A 340     230.667 357.465 136.265  1.00  9.770          C  
ATOM   5289  OD1 ASN A 340     229.632 357.983 136.718  1.00  9.770          O  
ATOM   5290  ND2 ASN A 340     230.957 356.193 136.444  1.00  9.770          N  
ATOM   5291  H   ASN A 340     231.670 361.345 134.486  1.00  8.450          H  
ATOM   5292  HA  ASN A 340     230.660 360.076 136.098  1.00  8.340          H  
ATOM   5293 1HB  ASN A 340     231.384 358.266 134.400  1.00 11.720          H  
ATOM   5294 2HB  ASN A 340     232.641 357.879 135.557  1.00 11.720          H  
ATOM   5295 1HD2 ASN A 340     230.336 355.606 136.964  1.00 11.720          H  
ATOM   5296 2HD2 ASN A 340     231.802 355.816 136.069  1.00 11.720          H  
ATOM   5297  N   GLN A 341     232.696 361.098 137.694  1.00  7.890          N  
ATOM   5298  CA  GLN A 341     233.352 361.401 138.972  1.00  8.350          C  
ATOM   5299  C   GLN A 341     234.687 360.681 139.150  1.00  8.280          C  
ATOM   5300  O   GLN A 341     234.975 360.149 140.226  1.00  8.380          O  
ATOM   5301  CB  GLN A 341     232.433 361.036 140.149  1.00 11.510          C  
ATOM   5302  CG  GLN A 341     231.102 361.768 140.167  1.00 11.510          C  
ATOM   5303  CD  GLN A 341     230.258 361.416 141.390  1.00 11.510          C  
ATOM   5304  OE1 GLN A 341     230.726 361.491 142.531  1.00 11.510          O  
ATOM   5305  NE2 GLN A 341     229.009 361.026 141.156  1.00 11.510          N  
ATOM   5306  H   GLN A 341     232.435 361.864 137.089  1.00  9.470          H  
ATOM   5307  HA  GLN A 341     233.555 362.472 139.002  1.00 10.020          H  
ATOM   5308 1HB  GLN A 341     232.232 359.966 140.145  1.00 13.810          H  
ATOM   5309 2HB  GLN A 341     232.944 361.263 141.085  1.00 13.810          H  
ATOM   5310 1HG  GLN A 341     231.288 362.839 140.174  1.00 13.810          H  
ATOM   5311 2HG  GLN A 341     230.540 361.489 139.276  1.00 13.810          H  
ATOM   5312 1HE2 GLN A 341     228.409 360.782 141.920  1.00 13.810          H  
ATOM   5313 2HE2 GLN A 341     228.666 360.974 140.218  1.00 13.810          H  
ATOM   5314  N   SER A 342     235.510 360.704 138.113  1.00  8.160          N  
ATOM   5315  CA  SER A 342     236.810 360.068 138.135  1.00  8.150          C  
ATOM   5316  C   SER A 342     237.808 360.761 139.055  1.00  8.730          C  
ATOM   5317  O   SER A 342     237.713 361.961 139.343  1.00  9.160          O  
ATOM   5318  CB  SER A 342     237.363 360.068 136.733  1.00 11.410          C  
ATOM   5319  OG  SER A 342     237.701 361.376 136.308  1.00 11.410          O  
ATOM   5320  H   SER A 342     235.200 361.126 137.249  1.00  9.790          H  
ATOM   5321  HA  SER A 342     236.679 359.040 138.473  1.00  9.780          H  
ATOM   5322 1HB  SER A 342     238.204 359.425 136.666  1.00 13.700          H  
ATOM   5323 2HB  SER A 342     236.610 359.665 136.068  1.00 13.700          H  
ATOM   5324  HG  SER A 342     237.873 361.301 135.340  1.00 13.700          H  
ATOM   5325  N   SER A 343     238.858 360.025 139.422  1.00  8.770          N  
ATOM   5326  CA  SER A 343     239.934 360.537 140.265  1.00  9.320          C  
ATOM   5327  C   SER A 343     240.897 361.433 139.492  1.00  9.580          C  
ATOM   5328  O   SER A 343     242.086 361.121 139.337  1.00  9.690          O  
ATOM   5329  CB  SER A 343     240.708 359.373 140.863  1.00 12.830          C  
ATOM   5330  OG  SER A 343     239.890 358.582 141.688  1.00 12.830          O  
ATOM   5331  H   SER A 343     238.857 359.042 139.190  1.00 10.520          H  
ATOM   5332  HA  SER A 343     239.487 361.120 141.072  1.00 11.180          H  
ATOM   5333 1HB  SER A 343     241.119 358.761 140.058  1.00 15.390          H  
ATOM   5334 2HB  SER A 343     241.548 359.758 141.441  1.00 15.390          H  
ATOM   5335  HG  SER A 343     240.461 357.897 142.051  1.00 15.390          H  
ATOM   5336  N   ILE A 344     240.384 362.589 139.085  1.00  9.730          N  
ATOM   5337  CA  ILE A 344     241.068 363.560 138.239  1.00  9.930          C  
ATOM   5338  C   ILE A 344     242.392 364.053 138.827  1.00 10.480          C  
ATOM   5339  O   ILE A 344     243.331 364.341 138.087  1.00 10.630          O  
ATOM   5340  CB  ILE A 344     240.117 364.738 137.917  1.00 13.820          C  
ATOM   5341  CG1 ILE A 344     240.659 365.616 136.728  1.00 13.820          C  
ATOM   5342  CG2 ILE A 344     239.876 365.600 139.155  1.00 13.820          C  
ATOM   5343  CD1 ILE A 344     240.701 364.911 135.350  1.00 13.820          C  
ATOM   5344  H   ILE A 344     239.393 362.716 139.309  1.00 11.680          H  
ATOM   5345  HA  ILE A 344     241.294 363.061 137.307  1.00 11.920          H  
ATOM   5346  HB  ILE A 344     239.160 364.321 137.602  1.00 16.590          H  
ATOM   5347 1HG1 ILE A 344     240.018 366.489 136.632  1.00 16.590          H  
ATOM   5348 2HG1 ILE A 344     241.667 365.956 136.962  1.00 16.590          H  
ATOM   5349 1HG2 ILE A 344     239.170 366.391 138.907  1.00 16.590          H  
ATOM   5350 2HG2 ILE A 344     239.459 364.985 139.951  1.00 16.590          H  
ATOM   5351 3HG2 ILE A 344     240.805 366.052 139.494  1.00 16.590          H  
ATOM   5352 1HD1 ILE A 344     241.078 365.613 134.599  1.00 16.590          H  
ATOM   5353 2HD1 ILE A 344     241.350 364.053 135.376  1.00 16.590          H  
ATOM   5354 3HD1 ILE A 344     239.701 364.589 135.064  1.00 16.590          H  
ATOM   5355  N   SER A 345     242.550 364.033 140.155  1.00 10.760          N  
ATOM   5356  CA  SER A 345     243.809 364.476 140.755  1.00 11.280          C  
ATOM   5357  C   SER A 345     245.006 363.645 140.260  1.00 11.210          C  
ATOM   5358  O   SER A 345     246.156 364.088 140.348  1.00 11.620          O  
ATOM   5359  CB  SER A 345     243.721 364.395 142.265  1.00 15.580          C  
ATOM   5360  OG  SER A 345     243.611 363.062 142.696  1.00 15.580          O  
ATOM   5361  H   SER A 345     241.783 363.785 140.764  1.00 12.910          H  
ATOM   5362  HA  SER A 345     243.975 365.516 140.471  1.00 13.540          H  
ATOM   5363 1HB  SER A 345     244.611 364.847 142.702  1.00 18.700          H  
ATOM   5364 2HB  SER A 345     242.860 364.965 142.610  1.00 18.700          H  
ATOM   5365  HG  SER A 345     243.655 363.091 143.658  1.00 18.700          H  
ATOM   5366  N   THR A 346     244.731 362.448 139.735  1.00 10.700          N  
ATOM   5367  CA  THR A 346     245.738 361.579 139.153  1.00 10.590          C  
ATOM   5368  C   THR A 346     245.441 361.414 137.662  1.00 10.160          C  
ATOM   5369  O   THR A 346     246.351 361.450 136.822  1.00 10.160          O  
ATOM   5370  CB  THR A 346     245.773 360.192 139.837  1.00 14.870          C  
ATOM   5371  OG1 THR A 346     246.090 360.346 141.227  1.00 14.870          O  
ATOM   5372  CG2 THR A 346     246.822 359.295 139.178  1.00 14.870          C  
ATOM   5373  H   THR A 346     243.761 362.144 139.720  1.00 12.840          H  
ATOM   5374  HA  THR A 346     246.715 362.046 139.261  1.00 12.710          H  
ATOM   5375  HB  THR A 346     244.790 359.723 139.748  1.00 17.840          H  
ATOM   5376  HG1 THR A 346     245.373 360.813 141.665  1.00 17.840          H  
ATOM   5377 1HG2 THR A 346     246.830 358.327 139.676  1.00 17.840          H  
ATOM   5378 2HG2 THR A 346     246.589 359.152 138.124  1.00 17.840          H  
ATOM   5379 3HG2 THR A 346     247.803 359.760 139.271  1.00 17.840          H  
ATOM   5380  N   LEU A 347     244.154 361.319 137.313  1.00  9.810          N  
ATOM   5381  CA  LEU A 347     243.768 361.009 135.948  1.00  9.320          C  
ATOM   5382  C   LEU A 347     243.809 362.186 135.003  1.00  9.400          C  
ATOM   5383  O   LEU A 347     243.648 362.014 133.801  1.00  9.010          O  
ATOM   5384  CB  LEU A 347     242.399 360.354 135.923  1.00 13.240          C  
ATOM   5385  CG  LEU A 347     242.299 358.988 136.610  1.00 13.240          C  
ATOM   5386  CD1 LEU A 347     240.883 358.610 136.614  1.00 13.240          C  
ATOM   5387  CD2 LEU A 347     243.136 357.927 135.880  1.00 13.240          C  
ATOM   5388  H   LEU A 347     243.435 361.356 138.033  1.00 11.770          H  
ATOM   5389  HA  LEU A 347     244.490 360.299 135.565  1.00 11.180          H  
ATOM   5390 1HB  LEU A 347     241.684 361.015 136.392  1.00 15.890          H  
ATOM   5391 2HB  LEU A 347     242.109 360.211 134.889  1.00 15.890          H  
ATOM   5392  HG  LEU A 347     242.638 359.068 137.644  1.00 15.890          H  
ATOM   5393 1HD1 LEU A 347     240.759 357.652 137.116  1.00 15.890          H  
ATOM   5394 2HD1 LEU A 347     240.343 359.375 137.145  1.00 15.890          H  
ATOM   5395 3HD1 LEU A 347     240.524 358.538 135.590  1.00 15.890          H  
ATOM   5396 1HD2 LEU A 347     243.017 356.970 136.388  1.00 15.890          H  
ATOM   5397 2HD2 LEU A 347     242.789 357.834 134.850  1.00 15.890          H  
ATOM   5398 3HD2 LEU A 347     244.186 358.188 135.884  1.00 15.890          H  
ATOM   5399  N   ASP A 348     244.152 363.364 135.494  1.00  9.940          N  
ATOM   5400  CA  ASP A 348     244.339 364.525 134.638  1.00 10.050          C  
ATOM   5401  C   ASP A 348     245.443 364.172 133.633  1.00  9.940          C  
ATOM   5402  O   ASP A 348     245.480 364.701 132.533  1.00  9.790          O  
ATOM   5403  CB  ASP A 348     244.734 365.760 135.468  1.00 14.030          C  
ATOM   5404  CG  ASP A 348     244.701 367.114 134.713  1.00 14.030          C  
ATOM   5405  OD1 ASP A 348     243.644 367.517 134.274  1.00 14.030          O  
ATOM   5406  OD2 ASP A 348     245.733 367.739 134.620  1.00 14.030          O  
ATOM   5407  H   ASP A 348     244.223 363.479 136.503  1.00 11.930          H  
ATOM   5408  HA  ASP A 348     243.421 364.734 134.091  1.00 12.060          H  
ATOM   5409 1HB  ASP A 348     244.069 365.842 136.318  1.00 16.830          H  
ATOM   5410 2HB  ASP A 348     245.738 365.611 135.867  1.00 16.830          H  
ATOM   5411  N   GLY A 349     246.369 363.274 134.020  1.00 10.050          N  
ATOM   5412  CA  GLY A 349     247.461 362.856 133.154  1.00 10.020          C  
ATOM   5413  C   GLY A 349     247.151 361.584 132.339  1.00  9.440          C  
ATOM   5414  O   GLY A 349     248.061 361.000 131.744  1.00  9.430          O  
ATOM   5415  H   GLY A 349     246.310 362.844 134.951  1.00 12.060          H  
ATOM   5416 1HA  GLY A 349     247.705 363.670 132.472  1.00 12.020          H  
ATOM   5417 2HA  GLY A 349     248.347 362.683 133.764  1.00 12.020          H  
ATOM   5418  N   SER A 350     245.892 361.137 132.322  1.00  8.990          N  
ATOM   5419  CA  SER A 350     245.521 359.897 131.644  1.00  8.460          C  
ATOM   5420  C   SER A 350     244.338 360.075 130.697  1.00  7.890          C  
ATOM   5421  O   SER A 350     244.005 361.187 130.294  1.00  7.730          O  
ATOM   5422  CB  SER A 350     245.205 358.813 132.660  1.00 12.060          C  
ATOM   5423  OG  SER A 350     245.075 357.556 132.031  1.00 12.060          O  
ATOM   5424  H   SER A 350     245.165 361.652 132.815  1.00 10.790          H  
ATOM   5425  HA  SER A 350     246.371 359.563 131.050  1.00 10.150          H  
ATOM   5426 1HB  SER A 350     245.994 358.775 133.410  1.00 14.470          H  
ATOM   5427 2HB  SER A 350     244.276 359.068 133.174  1.00 14.470          H  
ATOM   5428  HG  SER A 350     244.934 356.910 132.737  1.00 14.470          H  
ATOM   5429  N   ARG A 351     243.740 358.961 130.301  1.00  7.610          N  
ATOM   5430  CA  ARG A 351     242.673 358.952 129.309  1.00  7.020          C  
ATOM   5431  C   ARG A 351     241.347 358.420 129.825  1.00  6.630          C  
ATOM   5432  O   ARG A 351     241.193 358.062 130.994  1.00  6.820          O  
ATOM   5433  CB  ARG A 351     243.083 358.125 128.103  1.00 10.060          C  
ATOM   5434  CG  ARG A 351     243.376 356.669 128.406  1.00 10.060          C  
ATOM   5435  CD  ARG A 351     243.405 355.853 127.184  1.00 10.060          C  
ATOM   5436  NE  ARG A 351     242.060 355.701 126.637  1.00 10.060          N  
ATOM   5437  CZ  ARG A 351     241.738 355.229 125.429  1.00 10.060          C  
ATOM   5438  NH1 ARG A 351     242.656 354.851 124.557  1.00 10.060          N  
ATOM   5439  NH2 ARG A 351     240.457 355.155 125.150  1.00 10.060          N  
ATOM   5440  H   ARG A 351     244.067 358.099 130.714  1.00  9.130          H  
ATOM   5441  HA  ARG A 351     242.514 359.977 128.977  1.00  8.420          H  
ATOM   5442 1HB  ARG A 351     242.311 358.164 127.342  1.00 12.080          H  
ATOM   5443 2HB  ARG A 351     243.984 358.554 127.670  1.00 12.080          H  
ATOM   5444 1HG  ARG A 351     244.340 356.583 128.903  1.00 12.080          H  
ATOM   5445 2HG  ARG A 351     242.600 356.275 129.053  1.00 12.080          H  
ATOM   5446 1HD  ARG A 351     244.032 356.339 126.440  1.00 12.080          H  
ATOM   5447 2HD  ARG A 351     243.798 354.864 127.415  1.00 12.080          H  
ATOM   5448  HE  ARG A 351     241.254 355.952 127.237  1.00 12.080          H  
ATOM   5449 1HH1 ARG A 351     243.635 354.914 124.790  1.00 12.080          H  
ATOM   5450 2HH1 ARG A 351     242.379 354.497 123.652  1.00 12.080          H  
ATOM   5451 1HH2 ARG A 351     239.799 355.460 125.888  1.00 12.080          H  
ATOM   5452 2HH2 ARG A 351     240.136 354.811 124.258  1.00 12.080          H  
ATOM   5453  N   PHE A 352     240.355 358.447 128.951  1.00  6.130          N  
ATOM   5454  CA  PHE A 352     239.040 357.917 129.236  1.00  5.680          C  
ATOM   5455  C   PHE A 352     238.965 356.417 128.935  1.00  5.150          C  
ATOM   5456  O   PHE A 352     239.423 355.978 127.867  1.00  4.860          O  
ATOM   5457  CB  PHE A 352     237.993 358.656 128.434  1.00  8.130          C  
ATOM   5458  CG  PHE A 352     236.743 358.077 128.696  1.00  8.130          C  
ATOM   5459  CD1 PHE A 352     236.035 358.419 129.802  1.00  8.130          C  
ATOM   5460  CD2 PHE A 352     236.283 357.091 127.869  1.00  8.130          C  
ATOM   5461  CE1 PHE A 352     234.877 357.796 130.064  1.00  8.130          C  
ATOM   5462  CE2 PHE A 352     235.163 356.468 128.142  1.00  8.130          C  
ATOM   5463  CZ  PHE A 352     234.454 356.820 129.241  1.00  8.130          C  
ATOM   5464  H   PHE A 352     240.534 358.839 128.038  1.00  7.360          H  
ATOM   5465  HA  PHE A 352     238.831 358.060 130.283  1.00  6.820          H  
ATOM   5466 1HB  PHE A 352     237.966 359.708 128.727  1.00  9.760          H  
ATOM   5467 2HB  PHE A 352     238.204 358.594 127.368  1.00  9.760          H  
ATOM   5468  HD1 PHE A 352     236.407 359.186 130.471  1.00  9.760          H  
ATOM   5469  HD2 PHE A 352     236.866 356.799 126.993  1.00  9.760          H  
ATOM   5470  HE1 PHE A 352     234.296 358.060 130.942  1.00  9.760          H  
ATOM   5471  HE2 PHE A 352     234.832 355.675 127.491  1.00  9.760          H  
ATOM   5472  HZ  PHE A 352     233.569 356.319 129.457  1.00  9.760          H  
ATOM   5473  N   ILE A 353     238.419 355.616 129.870  1.00  5.100          N  
ATOM   5474  CA  ILE A 353     238.332 354.172 129.674  1.00  4.710          C  
ATOM   5475  C   ILE A 353     236.914 353.592 129.550  1.00  4.200          C  
ATOM   5476  O   ILE A 353     236.035 353.809 130.387  1.00  4.260          O  
ATOM   5477  CB  ILE A 353     239.057 353.448 130.839  1.00  6.750          C  
ATOM   5478  CG1 ILE A 353     240.557 353.940 130.953  1.00  6.750          C  
ATOM   5479  CG2 ILE A 353     238.970 351.896 130.694  1.00  6.750          C  
ATOM   5480  CD1 ILE A 353     241.456 353.672 129.743  1.00  6.750          C  
ATOM   5481  H   ILE A 353     238.036 355.995 130.745  1.00  6.120          H  
ATOM   5482  HA  ILE A 353     238.840 353.930 128.747  1.00  5.650          H  
ATOM   5483  HB  ILE A 353     238.570 353.735 131.776  1.00  8.100          H  
ATOM   5484 1HG1 ILE A 353     240.551 355.017 131.130  1.00  8.100          H  
ATOM   5485 2HG1 ILE A 353     241.005 353.455 131.817  1.00  8.100          H  
ATOM   5486 1HG2 ILE A 353     239.468 351.430 131.543  1.00  8.100          H  
ATOM   5487 2HG2 ILE A 353     237.937 351.580 130.683  1.00  8.100          H  
ATOM   5488 3HG2 ILE A 353     239.448 351.572 129.774  1.00  8.100          H  
ATOM   5489 1HD1 ILE A 353     242.451 354.054 129.956  1.00  8.100          H  
ATOM   5490 2HD1 ILE A 353     241.523 352.605 129.551  1.00  8.100          H  
ATOM   5491 3HD1 ILE A 353     241.068 354.168 128.867  1.00  8.100          H  
ATOM   5492  N   ALA A 354     236.707 352.830 128.476  1.00  3.730          N  
ATOM   5493  CA  ALA A 354     235.461 352.095 128.229  1.00  3.290          C  
ATOM   5494  C   ALA A 354     235.633 350.631 128.668  1.00  3.070          C  
ATOM   5495  O   ALA A 354     235.972 349.783 127.841  1.00  2.890          O  
ATOM   5496  CB  ALA A 354     235.068 352.177 126.771  1.00  4.780          C  
ATOM   5497  H   ALA A 354     237.470 352.734 127.821  1.00  4.480          H  
ATOM   5498  HA  ALA A 354     234.669 352.538 128.836  1.00  3.950          H  
ATOM   5499 1HB  ALA A 354     234.133 351.637 126.623  1.00  5.740          H  
ATOM   5500 2HB  ALA A 354     234.934 353.218 126.492  1.00  5.740          H  
ATOM   5501 3HB  ALA A 354     235.846 351.733 126.155  1.00  5.740          H  
ATOM   5502  N   ALA A 355     235.553 350.343 129.967  1.00  3.240          N  
ATOM   5503  CA  ALA A 355     235.825 348.988 130.443  1.00  3.160          C  
ATOM   5504  C   ALA A 355     234.768 348.031 129.910  1.00  2.500          C  
ATOM   5505  O   ALA A 355     233.590 348.393 129.826  1.00  2.110          O  
ATOM   5506  CB  ALA A 355     235.872 348.954 131.957  1.00  4.460          C  
ATOM   5507  H   ALA A 355     235.217 351.043 130.635  1.00  3.890          H  
ATOM   5508  HA  ALA A 355     236.792 348.674 130.052  1.00  3.790          H  
ATOM   5509 1HB  ALA A 355     236.088 347.941 132.294  1.00  5.350          H  
ATOM   5510 2HB  ALA A 355     236.647 349.633 132.310  1.00  5.350          H  
ATOM   5511 3HB  ALA A 355     234.920 349.269 132.340  1.00  5.350          H  
ATOM   5512  N   VAL A 356     235.166 346.794 129.594  1.00  2.480          N  
ATOM   5513  CA  VAL A 356     234.209 345.799 129.108  1.00  1.990          C  
ATOM   5514  C   VAL A 356     234.313 344.493 129.893  1.00  2.150          C  
ATOM   5515  O   VAL A 356     235.412 343.973 130.091  1.00  2.570          O  
ATOM   5516  CB  VAL A 356     234.445 345.499 127.608  1.00  2.980          C  
ATOM   5517  CG1 VAL A 356     233.398 344.470 127.107  1.00  2.980          C  
ATOM   5518  CG2 VAL A 356     234.404 346.802 126.795  1.00  2.980          C  
ATOM   5519  H   VAL A 356     236.142 346.545 129.683  1.00  2.980          H  
ATOM   5520  HA  VAL A 356     233.200 346.190 129.233  1.00  2.390          H  
ATOM   5521  HB  VAL A 356     235.425 345.041 127.486  1.00  3.580          H  
ATOM   5522 1HG1 VAL A 356     233.584 344.253 126.058  1.00  3.580          H  
ATOM   5523 2HG1 VAL A 356     233.465 343.540 127.670  1.00  3.580          H  
ATOM   5524 3HG1 VAL A 356     232.395 344.885 127.219  1.00  3.580          H  
ATOM   5525 1HG2 VAL A 356     234.586 346.579 125.747  1.00  3.580          H  
ATOM   5526 2HG2 VAL A 356     233.451 347.279 126.896  1.00  3.580          H  
ATOM   5527 3HG2 VAL A 356     235.174 347.481 127.148  1.00  3.580          H  
ATOM   5528  N   ASN A 357     233.170 343.963 130.325  1.00  1.810          N  
ATOM   5529  CA  ASN A 357     233.130 342.711 131.051  1.00  1.910          C  
ATOM   5530  C   ASN A 357     232.357 341.608 130.300  1.00  1.740          C  
ATOM   5531  O   ASN A 357     231.360 341.855 129.603  1.00  1.390          O  
ATOM   5532  CB  ASN A 357     232.524 342.968 132.418  1.00  2.630          C  
ATOM   5533  CG  ASN A 357     233.341 343.892 133.264  1.00  2.630          C  
ATOM   5534  OD1 ASN A 357     234.412 343.526 133.768  1.00  2.630          O  
ATOM   5535  ND2 ASN A 357     232.862 345.099 133.426  1.00  2.630          N  
ATOM   5536  H   ASN A 357     232.296 344.457 130.155  1.00  2.170          H  
ATOM   5537  HA  ASN A 357     234.151 342.353 131.184  1.00  2.290          H  
ATOM   5538 1HB  ASN A 357     231.513 343.371 132.309  1.00  3.160          H  
ATOM   5539 2HB  ASN A 357     232.451 342.032 132.944  1.00  3.160          H  
ATOM   5540 1HD2 ASN A 357     233.365 345.766 133.973  1.00  3.160          H  
ATOM   5541 2HD2 ASN A 357     232.002 345.358 132.980  1.00  3.160          H  
ATOM   5542  N   ALA A 358     232.840 340.386 130.464  1.00  2.150          N  
ATOM   5543  CA  ALA A 358     232.230 339.142 130.014  1.00  2.300          C  
ATOM   5544  C   ALA A 358     232.894 338.070 130.852  1.00  2.410          C  
ATOM   5545  O   ALA A 358     233.528 337.150 130.333  1.00  2.840          O  
ATOM   5546  CB  ALA A 358     232.429 338.922 128.527  1.00  3.160          C  
ATOM   5547  H   ALA A 358     233.693 340.302 131.000  1.00  2.580          H  
ATOM   5548  HA  ALA A 358     231.174 339.161 130.239  1.00  2.760          H  
ATOM   5549 1HB  ALA A 358     231.979 337.972 128.239  1.00  3.790          H  
ATOM   5550 2HB  ALA A 358     231.952 339.733 127.975  1.00  3.790          H  
ATOM   5551 3HB  ALA A 358     233.493 338.903 128.301  1.00  3.790          H  
ATOM   5552  N   LEU A 359     232.847 338.285 132.161  1.00  2.000          N  
ATOM   5553  CA  LEU A 359     233.639 337.512 133.106  1.00  2.010          C  
ATOM   5554  C   LEU A 359     232.877 336.905 134.254  1.00  1.590          C  
ATOM   5555  O   LEU A 359     231.857 337.443 134.701  1.00  1.230          O  
ATOM   5556  CB  LEU A 359     234.712 338.427 133.711  1.00  2.810          C  
ATOM   5557  CG  LEU A 359     235.707 339.098 132.731  1.00  2.810          C  
ATOM   5558  CD1 LEU A 359     236.508 340.137 133.490  1.00  2.810          C  
ATOM   5559  CD2 LEU A 359     236.623 338.048 132.103  1.00  2.810          C  
ATOM   5560  H   LEU A 359     232.227 339.025 132.515  1.00  2.400          H  
ATOM   5561  HA  LEU A 359     234.106 336.693 132.565  1.00  2.410          H  
ATOM   5562 1HB  LEU A 359     234.204 339.220 134.262  1.00  3.370          H  
ATOM   5563 2HB  LEU A 359     235.294 337.842 134.427  1.00  3.370          H  
ATOM   5564  HG  LEU A 359     235.170 339.605 131.954  1.00  3.370          H  
ATOM   5565 1HD1 LEU A 359     237.201 340.630 132.807  1.00  3.370          H  
ATOM   5566 2HD1 LEU A 359     235.829 340.885 133.914  1.00  3.370          H  
ATOM   5567 3HD1 LEU A 359     237.068 339.658 134.292  1.00  3.370          H  
ATOM   5568 1HD2 LEU A 359     237.317 338.537 131.422  1.00  3.370          H  
ATOM   5569 2HD2 LEU A 359     237.184 337.534 132.885  1.00  3.370          H  
ATOM   5570 3HD2 LEU A 359     236.034 337.323 131.544  1.00  3.370          H  
ATOM   5571  N   GLU A 360     233.435 335.837 134.806  1.00  1.670          N  
ATOM   5572  CA  GLU A 360     232.863 335.282 136.012  1.00  1.360          C  
ATOM   5573  C   GLU A 360     233.892 335.032 137.107  1.00  1.200          C  
ATOM   5574  O   GLU A 360     235.105 335.151 136.904  1.00  1.280          O  
ATOM   5575  CB  GLU A 360     232.154 333.961 135.673  1.00  2.030          C  
ATOM   5576  CG  GLU A 360     233.055 332.867 135.083  1.00  2.030          C  
ATOM   5577  CD  GLU A 360     232.287 331.611 134.759  1.00  2.030          C  
ATOM   5578  OE1 GLU A 360     231.112 331.581 135.029  1.00  2.030          O  
ATOM   5579  OE2 GLU A 360     232.870 330.679 134.264  1.00  2.030          O  
ATOM   5580  H   GLU A 360     234.260 335.419 134.398  1.00  2.000          H  
ATOM   5581  HA  GLU A 360     232.135 335.986 136.406  1.00  1.630          H  
ATOM   5582 1HB  GLU A 360     231.705 333.540 136.568  1.00  2.430          H  
ATOM   5583 2HB  GLU A 360     231.347 334.157 134.969  1.00  2.430          H  
ATOM   5584 1HG  GLU A 360     233.522 333.240 134.174  1.00  2.430          H  
ATOM   5585 2HG  GLU A 360     233.842 332.629 135.798  1.00  2.430          H  
ATOM   5586  N   GLU A 361     233.372 334.631 138.258  1.00  1.000          N  
ATOM   5587  CA  GLU A 361     234.165 334.224 139.409  1.00  0.880          C  
ATOM   5588  C   GLU A 361     233.528 332.994 140.025  1.00  0.740          C  
ATOM   5589  O   GLU A 361     232.303 332.921 140.178  1.00  0.600          O  
ATOM   5590  CB  GLU A 361     234.261 335.317 140.485  1.00  1.280          C  
ATOM   5591  CG  GLU A 361     234.941 336.611 140.070  1.00  1.280          C  
ATOM   5592  CD  GLU A 361     235.024 337.605 141.209  1.00  1.280          C  
ATOM   5593  OE1 GLU A 361     234.630 337.261 142.300  1.00  1.280          O  
ATOM   5594  OE2 GLU A 361     235.404 338.730 140.972  1.00  1.280          O  
ATOM   5595  H   GLU A 361     232.349 334.606 138.296  1.00  1.200          H  
ATOM   5596  HA  GLU A 361     235.169 333.962 139.075  1.00  1.060          H  
ATOM   5597 1HB  GLU A 361     233.273 335.557 140.839  1.00  1.540          H  
ATOM   5598 2HB  GLU A 361     234.812 334.919 141.337  1.00  1.540          H  
ATOM   5599 1HG  GLU A 361     235.945 336.388 139.709  1.00  1.540          H  
ATOM   5600 2HG  GLU A 361     234.380 337.057 139.249  1.00  1.540          H  
ATOM   5601  N   LYS A 362     234.357 332.043 140.430  1.00  0.810          N  
ATOM   5602  CA  LYS A 362     233.852 330.842 141.081  1.00  0.760          C  
ATOM   5603  C   LYS A 362     234.640 330.647 142.351  1.00  0.720          C  
ATOM   5604  O   LYS A 362     235.872 330.613 142.311  1.00  0.810          O  
ATOM   5605  CB  LYS A 362     234.039 329.621 140.186  1.00  1.080          C  
ATOM   5606  CG  LYS A 362     233.298 329.682 138.878  1.00  1.080          C  
ATOM   5607  CD  LYS A 362     233.393 328.355 138.135  1.00  1.080          C  
ATOM   5608  CE  LYS A 362     232.801 328.449 136.737  1.00  1.080          C  
ATOM   5609  NZ  LYS A 362     231.345 328.783 136.750  1.00  1.080          N  
ATOM   5610  H   LYS A 362     235.352 332.152 140.286  1.00  0.970          H  
ATOM   5611  HA  LYS A 362     232.798 330.965 141.342  1.00  0.910          H  
ATOM   5612 1HB  LYS A 362     235.098 329.482 139.973  1.00  1.300          H  
ATOM   5613 2HB  LYS A 362     233.692 328.735 140.718  1.00  1.300          H  
ATOM   5614 1HG  LYS A 362     232.259 329.933 139.076  1.00  1.300          H  
ATOM   5615 2HG  LYS A 362     233.726 330.469 138.254  1.00  1.300          H  
ATOM   5616 1HD  LYS A 362     234.435 328.048 138.061  1.00  1.300          H  
ATOM   5617 2HD  LYS A 362     232.843 327.598 138.694  1.00  1.300          H  
ATOM   5618 1HE  LYS A 362     233.335 329.214 136.188  1.00  1.300          H  
ATOM   5619 2HE  LYS A 362     232.936 327.496 136.232  1.00  1.300          H  
ATOM   5620 1HZ  LYS A 362     231.012 328.836 135.791  1.00  1.300          H  
ATOM   5621 2HZ  LYS A 362     230.828 328.071 137.251  1.00  1.300          H  
ATOM   5622 3HZ  LYS A 362     231.200 329.679 137.201  1.00  1.300          H  
ATOM   5623  N   LYS A 363     233.950 330.535 143.477  1.00  0.610          N  
ATOM   5624  CA  LYS A 363     234.644 330.396 144.750  1.00  0.590          C  
ATOM   5625  C   LYS A 363     233.996 329.390 145.688  1.00  0.570          C  
ATOM   5626  O   LYS A 363     232.781 329.164 145.649  1.00  0.560          O  
ATOM   5627  CB  LYS A 363     234.761 331.768 145.430  1.00  0.830          C  
ATOM   5628  CG  LYS A 363     235.612 332.777 144.639  1.00  0.830          C  
ATOM   5629  CD  LYS A 363     235.764 334.112 145.336  1.00  0.830          C  
ATOM   5630  CE  LYS A 363     236.609 335.061 144.474  1.00  0.830          C  
ATOM   5631  NZ  LYS A 363     236.703 336.420 145.051  1.00  0.830          N  
ATOM   5632  H   LYS A 363     232.924 330.564 143.437  1.00  0.730          H  
ATOM   5633  HA  LYS A 363     235.653 330.035 144.548  1.00  0.710          H  
ATOM   5634 1HB  LYS A 363     233.763 332.193 145.557  1.00  1.000          H  
ATOM   5635 2HB  LYS A 363     235.199 331.649 146.421  1.00  1.000          H  
ATOM   5636 1HG  LYS A 363     236.597 332.350 144.443  1.00  1.000          H  
ATOM   5637 2HG  LYS A 363     235.132 332.978 143.686  1.00  1.000          H  
ATOM   5638 1HD  LYS A 363     234.780 334.555 145.496  1.00  1.000          H  
ATOM   5639 2HD  LYS A 363     236.248 333.973 146.301  1.00  1.000          H  
ATOM   5640 1HE  LYS A 363     237.612 334.649 144.378  1.00  1.000          H  
ATOM   5641 2HE  LYS A 363     236.161 335.135 143.481  1.00  1.000          H  
ATOM   5642 1HZ  LYS A 363     237.262 337.002 144.441  1.00  1.000          H  
ATOM   5643 2HZ  LYS A 363     235.770 336.814 145.119  1.00  1.000          H  
ATOM   5644 3HZ  LYS A 363     237.125 336.382 145.966  1.00  1.000          H  
ATOM   5645  N   GLN A 364     234.821 328.788 146.539  1.00  0.600          N  
ATOM   5646  CA  GLN A 364     234.327 327.891 147.563  1.00  0.580          C  
ATOM   5647  C   GLN A 364     235.281 327.813 148.743  1.00  0.570          C  
ATOM   5648  O   GLN A 364     236.499 327.750 148.566  1.00  0.630          O  
ATOM   5649  CB  GLN A 364     234.069 326.497 146.993  1.00  0.820          C  
ATOM   5650  CG  GLN A 364     233.471 325.531 147.996  1.00  0.820          C  
ATOM   5651  CD  GLN A 364     233.090 324.242 147.380  1.00  0.820          C  
ATOM   5652  OE1 GLN A 364     232.486 324.182 146.307  1.00  0.820          O  
ATOM   5653  NE2 GLN A 364     233.454 323.164 148.052  1.00  0.820          N  
ATOM   5654  H   GLN A 364     235.812 328.987 146.499  1.00  0.720          H  
ATOM   5655  HA  GLN A 364     233.389 328.286 147.925  1.00  0.700          H  
ATOM   5656 1HB  GLN A 364     233.385 326.570 146.150  1.00  0.980          H  
ATOM   5657 2HB  GLN A 364     235.001 326.073 146.629  1.00  0.980          H  
ATOM   5658 1HG  GLN A 364     234.202 325.316 148.772  1.00  0.980          H  
ATOM   5659 2HG  GLN A 364     232.578 325.981 148.436  1.00  0.980          H  
ATOM   5660 1HE2 GLN A 364     233.238 322.252 147.695  1.00  0.980          H  
ATOM   5661 2HE2 GLN A 364     233.956 323.262 148.913  1.00  0.980          H  
ATOM   5662  N   ALA A 365     234.723 327.773 149.949  1.00  0.510          N  
ATOM   5663  CA  ALA A 365     235.525 327.608 151.156  1.00  0.500          C  
ATOM   5664  C   ALA A 365     234.761 326.865 152.246  1.00  0.480          C  
ATOM   5665  O   ALA A 365     233.530 326.926 152.317  1.00  0.450          O  
ATOM   5666  CB  ALA A 365     235.959 328.961 151.685  1.00  0.700          C  
ATOM   5667  H   ALA A 365     233.706 327.881 150.008  1.00  0.610          H  
ATOM   5668  HA  ALA A 365     236.406 327.020 150.900  1.00  0.600          H  
ATOM   5669 1HB  ALA A 365     236.578 328.825 152.573  1.00  0.840          H  
ATOM   5670 2HB  ALA A 365     236.531 329.481 150.917  1.00  0.840          H  
ATOM   5671 3HB  ALA A 365     235.078 329.547 151.943  1.00  0.840          H  
ATOM   5672  N   THR A 366     235.505 326.165 153.104  1.00  0.520          N  
ATOM   5673  CA  THR A 366     234.904 325.483 154.247  1.00  0.500          C  
ATOM   5674  C   THR A 366     235.675 325.782 155.527  1.00  0.490          C  
ATOM   5675  O   THR A 366     236.907 325.710 155.557  1.00  0.520          O  
ATOM   5676  CB  THR A 366     234.841 323.942 154.057  1.00  0.710          C  
ATOM   5677  OG1 THR A 366     234.100 323.623 152.887  1.00  0.710          O  
ATOM   5678  CG2 THR A 366     234.112 323.299 155.243  1.00  0.710          C  
ATOM   5679  H   THR A 366     236.508 326.127 152.984  1.00  0.620          H  
ATOM   5680  HA  THR A 366     233.892 325.852 154.374  1.00  0.600          H  
ATOM   5681  HB  THR A 366     235.847 323.534 153.976  1.00  0.850          H  
ATOM   5682  HG1 THR A 366     234.592 323.890 152.117  1.00  0.850          H  
ATOM   5683 1HG2 THR A 366     234.058 322.225 155.088  1.00  0.850          H  
ATOM   5684 2HG2 THR A 366     234.635 323.490 156.165  1.00  0.850          H  
ATOM   5685 3HG2 THR A 366     233.102 323.706 155.309  1.00  0.850          H  
ATOM   5686  N   VAL A 367     234.939 326.071 156.589  1.00  0.440          N  
ATOM   5687  CA  VAL A 367     235.525 326.276 157.903  1.00  0.430          C  
ATOM   5688  C   VAL A 367     234.979 325.243 158.889  1.00  0.430          C  
ATOM   5689  O   VAL A 367     233.771 324.998 158.956  1.00  0.430          O  
ATOM   5690  CB  VAL A 367     235.267 327.717 158.399  1.00  0.610          C  
ATOM   5691  CG1 VAL A 367     235.842 327.914 159.809  1.00  0.610          C  
ATOM   5692  CG2 VAL A 367     235.896 328.700 157.409  1.00  0.610          C  
ATOM   5693  H   VAL A 367     233.925 326.148 156.451  1.00  0.530          H  
ATOM   5694  HA  VAL A 367     236.603 326.136 157.830  1.00  0.520          H  
ATOM   5695  HB  VAL A 367     234.209 327.899 158.454  1.00  0.730          H  
ATOM   5696 1HG1 VAL A 367     235.645 328.935 160.135  1.00  0.730          H  
ATOM   5697 2HG1 VAL A 367     235.375 327.224 160.511  1.00  0.730          H  
ATOM   5698 3HG1 VAL A 367     236.919 327.742 159.793  1.00  0.730          H  
ATOM   5699 1HG2 VAL A 367     235.712 329.719 157.742  1.00  0.730          H  
ATOM   5700 2HG2 VAL A 367     236.970 328.521 157.352  1.00  0.730          H  
ATOM   5701 3HG2 VAL A 367     235.455 328.561 156.423  1.00  0.730          H  
ATOM   5702  N   VAL A 368     235.874 324.592 159.622  1.00  0.450          N  
ATOM   5703  CA  VAL A 368     235.435 323.608 160.599  1.00  0.460          C  
ATOM   5704  C   VAL A 368     235.982 323.893 161.984  1.00  0.450          C  
ATOM   5705  O   VAL A 368     237.118 324.345 162.138  1.00  0.460          O  
ATOM   5706  CB  VAL A 368     235.842 322.179 160.177  1.00  0.640          C  
ATOM   5707  CG1 VAL A 368     235.131 321.795 158.892  1.00  0.640          C  
ATOM   5708  CG2 VAL A 368     237.357 322.090 159.975  1.00  0.640          C  
ATOM   5709  H   VAL A 368     236.855 324.819 159.525  1.00  0.540          H  
ATOM   5710  HA  VAL A 368     234.351 323.643 160.656  1.00  0.550          H  
ATOM   5711  HB  VAL A 368     235.540 321.489 160.960  1.00  0.770          H  
ATOM   5712 1HG1 VAL A 368     235.400 320.780 158.605  1.00  0.770          H  
ATOM   5713 2HG1 VAL A 368     234.063 321.856 159.053  1.00  0.770          H  
ATOM   5714 3HG1 VAL A 368     235.418 322.476 158.105  1.00  0.770          H  
ATOM   5715 1HG2 VAL A 368     237.621 321.073 159.688  1.00  0.770          H  
ATOM   5716 2HG2 VAL A 368     237.662 322.776 159.187  1.00  0.770          H  
ATOM   5717 3HG2 VAL A 368     237.879 322.343 160.894  1.00  0.770          H  
ATOM   5718  N   SER A 369     235.194 323.524 162.983  1.00  0.440          N  
ATOM   5719  CA  SER A 369     235.552 323.671 164.390  1.00  0.440          C  
ATOM   5720  C   SER A 369     235.117 322.447 165.171  1.00  0.450          C  
ATOM   5721  O   SER A 369     234.052 321.876 164.909  1.00  0.450          O  
ATOM   5722  CB  SER A 369     234.901 324.899 164.984  1.00  0.620          C  
ATOM   5723  OG  SER A 369     235.185 324.992 166.354  1.00  0.620          O  
ATOM   5724  H   SER A 369     234.258 323.186 162.737  1.00  0.530          H  
ATOM   5725  HA  SER A 369     236.636 323.767 164.468  1.00  0.530          H  
ATOM   5726 1HB  SER A 369     235.266 325.788 164.469  1.00  0.740          H  
ATOM   5727 2HB  SER A 369     233.824 324.849 164.834  1.00  0.740          H  
ATOM   5728  HG  SER A 369     234.753 325.797 166.659  1.00  0.740          H  
ATOM   5729  N   ARG A 370     235.960 321.992 166.103  1.00  0.450          N  
ATOM   5730  CA  ARG A 370     235.605 320.810 166.886  1.00  0.450          C  
ATOM   5731  C   ARG A 370     235.809 320.917 168.411  1.00  0.460          C  
ATOM   5732  O   ARG A 370     236.905 320.616 168.890  1.00  0.500          O  
ATOM   5733  CB  ARG A 370     236.399 319.605 166.388  1.00  0.630          C  
ATOM   5734  CG  ARG A 370     236.098 319.168 164.941  1.00  0.630          C  
ATOM   5735  CD  ARG A 370     236.958 318.035 164.507  1.00  0.630          C  
ATOM   5736  NE  ARG A 370     236.782 317.712 163.074  1.00  0.630          N  
ATOM   5737  CZ  ARG A 370     235.888 316.836 162.542  1.00  0.630          C  
ATOM   5738  NH1 ARG A 370     235.058 316.158 163.308  1.00  0.630          N  
ATOM   5739  NH2 ARG A 370     235.858 316.661 161.231  1.00  0.630          N  
ATOM   5740  H   ARG A 370     236.826 322.488 166.278  1.00  0.540          H  
ATOM   5741  HA  ARG A 370     234.569 320.611 166.691  1.00  0.540          H  
ATOM   5742 1HB  ARG A 370     237.464 319.812 166.462  1.00  0.760          H  
ATOM   5743 2HB  ARG A 370     236.183 318.750 167.035  1.00  0.760          H  
ATOM   5744 1HG  ARG A 370     235.059 318.854 164.883  1.00  0.760          H  
ATOM   5745 2HG  ARG A 370     236.263 319.996 164.255  1.00  0.760          H  
ATOM   5746 1HD  ARG A 370     238.003 318.306 164.664  1.00  0.760          H  
ATOM   5747 2HD  ARG A 370     236.727 317.154 165.099  1.00  0.760          H  
ATOM   5748  HE  ARG A 370     237.391 318.195 162.425  1.00  0.760          H  
ATOM   5749 1HH1 ARG A 370     235.068 316.284 164.307  1.00  0.760          H  
ATOM   5750 2HH1 ARG A 370     234.402 315.509 162.891  1.00  0.760          H  
ATOM   5751 1HH2 ARG A 370     236.489 317.179 160.636  1.00  0.760          H  
ATOM   5752 2HH2 ARG A 370     235.201 316.014 160.821  1.00  0.760          H  
ATOM   5753  N   PRO A 371     234.854 321.475 169.182  1.00  0.410          N  
ATOM   5754  CA  PRO A 371     234.878 321.512 170.640  1.00  0.410          C  
ATOM   5755  C   PRO A 371     234.909 320.088 171.210  1.00  0.470          C  
ATOM   5756  O   PRO A 371     234.191 319.212 170.716  1.00  0.500          O  
ATOM   5757  CB  PRO A 371     233.561 322.222 170.965  1.00  0.610          C  
ATOM   5758  CG  PRO A 371     233.259 323.051 169.730  1.00  0.610          C  
ATOM   5759  CD  PRO A 371     233.732 322.216 168.577  1.00  0.610          C  
ATOM   5760  HA  PRO A 371     235.746 322.094 170.983  1.00  0.490          H  
ATOM   5761 1HB  PRO A 371     232.783 321.475 171.172  1.00  0.740          H  
ATOM   5762 2HB  PRO A 371     233.668 322.815 171.868  1.00  0.740          H  
ATOM   5763 1HG  PRO A 371     232.191 323.281 169.661  1.00  0.740          H  
ATOM   5764 2HG  PRO A 371     233.791 324.008 169.791  1.00  0.740          H  
ATOM   5765 1HD  PRO A 371     232.937 321.549 168.260  1.00  0.740          H  
ATOM   5766 2HD  PRO A 371     234.063 322.873 167.774  1.00  0.740          H  
ATOM   5767  N   VAL A 372     235.691 319.863 172.270  1.00  0.480          N  
ATOM   5768  CA  VAL A 372     235.737 318.545 172.910  1.00  0.500          C  
ATOM   5769  C   VAL A 372     235.568 318.643 174.429  1.00  0.480          C  
ATOM   5770  O   VAL A 372     236.230 319.445 175.093  1.00  0.490          O  
ATOM   5771  CB  VAL A 372     237.033 317.776 172.552  1.00  0.690          C  
ATOM   5772  CG1 VAL A 372     237.053 316.398 173.271  1.00  0.690          C  
ATOM   5773  CG2 VAL A 372     237.098 317.566 171.023  1.00  0.690          C  
ATOM   5774  H   VAL A 372     236.273 320.607 172.632  1.00  0.580          H  
ATOM   5775  HA  VAL A 372     234.905 317.956 172.530  1.00  0.600          H  
ATOM   5776  HB  VAL A 372     237.899 318.343 172.885  1.00  0.830          H  
ATOM   5777 1HG1 VAL A 372     237.967 315.861 173.009  1.00  0.830          H  
ATOM   5778 2HG1 VAL A 372     237.023 316.523 174.352  1.00  0.830          H  
ATOM   5779 3HG1 VAL A 372     236.190 315.806 172.954  1.00  0.830          H  
ATOM   5780 1HG2 VAL A 372     238.005 317.022 170.769  1.00  0.830          H  
ATOM   5781 2HG2 VAL A 372     236.232 316.998 170.701  1.00  0.830          H  
ATOM   5782 3HG2 VAL A 372     237.105 318.525 170.512  1.00  0.830          H  
ATOM   5783  N   LEU A 373     234.674 317.807 174.956  1.00  0.470          N  
ATOM   5784  CA  LEU A 373     234.350 317.715 176.374  1.00  0.440          C  
ATOM   5785  C   LEU A 373     234.703 316.340 176.952  1.00  0.440          C  
ATOM   5786  O   LEU A 373     234.675 315.333 176.242  1.00  0.460          O  
ATOM   5787  CB  LEU A 373     232.834 317.946 176.573  1.00  0.630          C  
ATOM   5788  CG  LEU A 373     232.296 319.385 176.327  1.00  0.630          C  
ATOM   5789  CD1 LEU A 373     232.027 319.631 174.785  1.00  0.630          C  
ATOM   5790  CD2 LEU A 373     230.984 319.599 177.145  1.00  0.630          C  
ATOM   5791  H   LEU A 373     234.168 317.207 174.300  1.00  0.560          H  
ATOM   5792  HA  LEU A 373     234.914 318.476 176.912  1.00  0.530          H  
ATOM   5793 1HB  LEU A 373     232.305 317.284 175.889  1.00  0.750          H  
ATOM   5794 2HB  LEU A 373     232.574 317.658 177.591  1.00  0.750          H  
ATOM   5795  HG  LEU A 373     233.049 320.089 176.656  1.00  0.750          H  
ATOM   5796 1HD1 LEU A 373     231.670 320.630 174.638  1.00  0.750          H  
ATOM   5797 2HD1 LEU A 373     232.914 319.513 174.199  1.00  0.750          H  
ATOM   5798 3HD1 LEU A 373     231.276 318.927 174.431  1.00  0.750          H  
ATOM   5799 1HD2 LEU A 373     230.615 320.615 176.990  1.00  0.750          H  
ATOM   5800 2HD2 LEU A 373     230.222 318.891 176.817  1.00  0.750          H  
ATOM   5801 3HD2 LEU A 373     231.179 319.452 178.208  1.00  0.750          H  
ATOM   5802  N   LEU A 374     235.002 316.281 178.253  1.00  0.430          N  
ATOM   5803  CA  LEU A 374     235.199 314.987 178.915  1.00  0.400          C  
ATOM   5804  C   LEU A 374     234.554 315.014 180.302  1.00  0.410          C  
ATOM   5805  O   LEU A 374     234.897 315.850 181.142  1.00  0.410          O  
ATOM   5806  CB  LEU A 374     236.700 314.635 179.000  1.00  0.570          C  
ATOM   5807  CG  LEU A 374     237.097 313.279 179.721  1.00  0.570          C  
ATOM   5808  CD1 LEU A 374     236.529 312.071 178.963  1.00  0.570          C  
ATOM   5809  CD2 LEU A 374     238.609 313.182 179.775  1.00  0.570          C  
ATOM   5810  H   LEU A 374     235.057 317.132 178.797  1.00  0.520          H  
ATOM   5811  HA  LEU A 374     234.695 314.223 178.330  1.00  0.480          H  
ATOM   5812 1HB  LEU A 374     237.087 314.588 177.982  1.00  0.690          H  
ATOM   5813 2HB  LEU A 374     237.210 315.444 179.521  1.00  0.690          H  
ATOM   5814  HG  LEU A 374     236.692 313.267 180.737  1.00  0.690          H  
ATOM   5815 1HD1 LEU A 374     236.825 311.159 179.466  1.00  0.690          H  
ATOM   5816 2HD1 LEU A 374     235.461 312.125 178.936  1.00  0.690          H  
ATOM   5817 3HD1 LEU A 374     236.922 312.071 177.952  1.00  0.690          H  
ATOM   5818 1HD2 LEU A 374     238.901 312.258 180.276  1.00  0.690          H  
ATOM   5819 2HD2 LEU A 374     239.015 313.189 178.762  1.00  0.690          H  
ATOM   5820 3HD2 LEU A 374     238.991 314.034 180.330  1.00  0.690          H  
ATOM   5821  N   THR A 375     233.607 314.102 180.514  1.00  0.430          N  
ATOM   5822  CA  THR A 375     232.833 313.989 181.757  1.00  0.460          C  
ATOM   5823  C   THR A 375     232.592 312.558 182.200  1.00  0.470          C  
ATOM   5824  O   THR A 375     233.243 311.638 181.720  1.00  0.420          O  
ATOM   5825  CB  THR A 375     231.470 314.680 181.622  1.00  0.630          C  
ATOM   5826  OG1 THR A 375     230.836 314.720 182.924  1.00  0.630          O  
ATOM   5827  CG2 THR A 375     230.590 313.960 180.637  1.00  0.630          C  
ATOM   5828  H   THR A 375     233.400 313.464 179.741  1.00  0.520          H  
ATOM   5829  HA  THR A 375     233.388 314.490 182.548  1.00  0.550          H  
ATOM   5830  HB  THR A 375     231.629 315.675 181.269  1.00  0.760          H  
ATOM   5831  HG1 THR A 375     229.910 315.098 182.866  1.00  0.760          H  
ATOM   5832 1HG2 THR A 375     229.651 314.503 180.573  1.00  0.760          H  
ATOM   5833 2HG2 THR A 375     231.074 313.945 179.661  1.00  0.760          H  
ATOM   5834 3HG2 THR A 375     230.388 312.941 180.946  1.00  0.760          H  
ATOM   5835  N   GLN A 376     231.686 312.388 183.162  1.00  0.510          N  
ATOM   5836  CA  GLN A 376     231.314 311.089 183.728  1.00  0.550          C  
ATOM   5837  C   GLN A 376     229.853 310.747 183.471  1.00  0.540          C  
ATOM   5838  O   GLN A 376     229.035 311.622 183.165  1.00  0.520          O  
ATOM   5839  CB  GLN A 376     231.569 311.017 185.232  1.00  0.750          C  
ATOM   5840  CG  GLN A 376     232.998 311.145 185.622  1.00  0.750          C  
ATOM   5841  CD  GLN A 376     233.228 310.860 187.091  1.00  0.750          C  
ATOM   5842  OE1 GLN A 376     232.359 311.158 187.921  1.00  0.750          O  
ATOM   5843  NE2 GLN A 376     234.384 310.277 187.425  1.00  0.750          N  
ATOM   5844  H   GLN A 376     231.220 313.230 183.493  1.00  0.610          H  
ATOM   5845  HA  GLN A 376     231.908 310.321 183.254  1.00  0.660          H  
ATOM   5846 1HB  GLN A 376     231.021 311.802 185.723  1.00  0.900          H  
ATOM   5847 2HB  GLN A 376     231.195 310.066 185.619  1.00  0.900          H  
ATOM   5848 1HG  GLN A 376     233.534 310.444 185.048  1.00  0.900          H  
ATOM   5849 2HG  GLN A 376     233.344 312.152 185.400  1.00  0.900          H  
ATOM   5850 1HE2 GLN A 376     234.580 310.062 188.382  1.00  0.900          H  
ATOM   5851 2HE2 GLN A 376     235.079 310.040 186.700  1.00  0.900          H  
ATOM   5852  N   GLU A 377     229.531 309.461 183.579  1.00  0.560          N  
ATOM   5853  CA  GLU A 377     228.141 309.039 183.426  1.00  0.550          C  
ATOM   5854  C   GLU A 377     227.263 309.811 184.406  1.00  0.520          C  
ATOM   5855  O   GLU A 377     227.574 309.867 185.593  1.00  0.530          O  
ATOM   5856  CB  GLU A 377     227.976 307.548 183.763  1.00  0.770          C  
ATOM   5857  CG  GLU A 377     228.732 306.611 182.884  1.00  0.770          C  
ATOM   5858  CD  GLU A 377     228.482 305.113 183.179  1.00  0.770          C  
ATOM   5859  OE1 GLU A 377     227.391 304.629 182.959  1.00  0.770          O  
ATOM   5860  OE2 GLU A 377     229.398 304.461 183.648  1.00  0.770          O  
ATOM   5861  H   GLU A 377     230.282 308.779 183.740  1.00  0.670          H  
ATOM   5862  HA  GLU A 377     227.808 309.245 182.406  1.00  0.660          H  
ATOM   5863 1HB  GLU A 377     228.274 307.373 184.785  1.00  0.930          H  
ATOM   5864 2HB  GLU A 377     226.920 307.287 183.690  1.00  0.930          H  
ATOM   5865 1HG  GLU A 377     228.478 306.851 181.879  1.00  0.930          H  
ATOM   5866 2HG  GLU A 377     229.785 306.812 183.003  1.00  0.930          H  
ATOM   5867  N   ASN A 378     226.156 310.375 183.919  1.00  0.490          N  
ATOM   5868  CA  ASN A 378     225.209 311.147 184.729  1.00  0.480          C  
ATOM   5869  C   ASN A 378     225.771 312.437 185.346  1.00  0.440          C  
ATOM   5870  O   ASN A 378     225.144 313.001 186.247  1.00  0.400          O  
ATOM   5871  CB  ASN A 378     224.599 310.301 185.848  1.00  0.680          C  
ATOM   5872  CG  ASN A 378     223.648 309.254 185.378  1.00  0.680          C  
ATOM   5873  OD1 ASN A 378     222.622 309.542 184.742  1.00  0.680          O  
ATOM   5874  ND2 ASN A 378     223.964 308.020 185.667  1.00  0.680          N  
ATOM   5875  H   ASN A 378     225.969 310.317 182.912  1.00  0.590          H  
ATOM   5876  HA  ASN A 378     224.397 311.432 184.064  1.00  0.580          H  
ATOM   5877 1HB  ASN A 378     225.365 309.827 186.447  1.00  0.810          H  
ATOM   5878 2HB  ASN A 378     224.050 310.958 186.518  1.00  0.810          H  
ATOM   5879 1HD2 ASN A 378     223.364 307.266 185.373  1.00  0.810          H  
ATOM   5880 2HD2 ASN A 378     224.802 307.823 186.176  1.00  0.810          H  
ATOM   5881  N   VAL A 379     226.892 312.954 184.838  1.00  0.460          N  
ATOM   5882  CA  VAL A 379     227.416 314.211 185.353  1.00  0.420          C  
ATOM   5883  C   VAL A 379     227.480 315.270 184.242  1.00  0.400          C  
ATOM   5884  O   VAL A 379     228.208 315.090 183.260  1.00  0.440          O  
ATOM   5885  CB  VAL A 379     228.824 314.018 185.946  1.00  0.600          C  
ATOM   5886  CG1 VAL A 379     229.373 315.351 186.458  1.00  0.600          C  
ATOM   5887  CG2 VAL A 379     228.763 313.012 187.071  1.00  0.600          C  
ATOM   5888  H   VAL A 379     227.397 312.455 184.098  1.00  0.550          H  
ATOM   5889  HA  VAL A 379     226.792 314.523 186.176  1.00  0.500          H  
ATOM   5890  HB  VAL A 379     229.494 313.656 185.170  1.00  0.720          H  
ATOM   5891 1HG1 VAL A 379     230.369 315.194 186.866  1.00  0.720          H  
ATOM   5892 2HG1 VAL A 379     229.436 316.070 185.643  1.00  0.720          H  
ATOM   5893 3HG1 VAL A 379     228.719 315.745 187.236  1.00  0.720          H  
ATOM   5894 1HG2 VAL A 379     229.757 312.865 187.489  1.00  0.720          H  
ATOM   5895 2HG2 VAL A 379     228.091 313.376 187.844  1.00  0.720          H  
ATOM   5896 3HG2 VAL A 379     228.392 312.060 186.690  1.00  0.720          H  
ATOM   5897  N   PRO A 380     226.769 316.400 184.372  1.00  0.350          N  
ATOM   5898  CA  PRO A 380     226.772 317.479 183.416  1.00  0.320          C  
ATOM   5899  C   PRO A 380     228.155 318.079 183.274  1.00  0.320          C  
ATOM   5900  O   PRO A 380     228.912 318.157 184.247  1.00  0.320          O  
ATOM   5901  CB  PRO A 380     225.816 318.506 184.028  1.00  0.480          C  
ATOM   5902  CG  PRO A 380     224.942 317.726 184.945  1.00  0.480          C  
ATOM   5903  CD  PRO A 380     225.826 316.612 185.498  1.00  0.480          C  
ATOM   5904  HA  PRO A 380     226.401 317.113 182.453  1.00  0.380          H  
ATOM   5905 1HB  PRO A 380     226.386 319.291 184.543  1.00  0.580          H  
ATOM   5906 2HB  PRO A 380     225.250 319.001 183.225  1.00  0.580          H  
ATOM   5907 1HG  PRO A 380     224.572 318.389 185.704  1.00  0.580          H  
ATOM   5908 2HG  PRO A 380     224.064 317.355 184.402  1.00  0.580          H  
ATOM   5909 1HD  PRO A 380     226.357 316.936 186.407  1.00  0.580          H  
ATOM   5910 2HD  PRO A 380     225.172 315.744 185.673  1.00  0.580          H  
ATOM   5911  N   ALA A 381     228.446 318.594 182.094  1.00  0.320          N  
ATOM   5912  CA  ALA A 381     229.699 319.302 181.887  1.00  0.320          C  
ATOM   5913  C   ALA A 381     229.494 320.456 180.932  1.00  0.290          C  
ATOM   5914  O   ALA A 381     228.617 320.428 180.059  1.00  0.280          O  
ATOM   5915  CB  ALA A 381     230.760 318.361 181.366  1.00  0.450          C  
ATOM   5916  H   ALA A 381     227.800 318.425 181.318  1.00  0.380          H  
ATOM   5917  HA  ALA A 381     230.026 319.713 182.842  1.00  0.380          H  
ATOM   5918 1HB  ALA A 381     231.700 318.896 181.232  1.00  0.540          H  
ATOM   5919 2HB  ALA A 381     230.887 317.576 182.101  1.00  0.540          H  
ATOM   5920 3HB  ALA A 381     230.442 317.936 180.415  1.00  0.540          H  
ATOM   5921  N   ILE A 382     230.310 321.499 181.118  1.00  0.280          N  
ATOM   5922  CA  ILE A 382     230.207 322.703 180.308  1.00  0.240          C  
ATOM   5923  C   ILE A 382     231.499 323.122 179.599  1.00  0.300          C  
ATOM   5924  O   ILE A 382     232.546 323.300 180.224  1.00  0.290          O  
ATOM   5925  CB  ILE A 382     229.753 323.902 181.201  1.00  0.350          C  
ATOM   5926  CG1 ILE A 382     228.373 323.599 181.889  1.00  0.350          C  
ATOM   5927  CG2 ILE A 382     229.618 325.188 180.307  1.00  0.350          C  
ATOM   5928  CD1 ILE A 382     227.985 324.563 183.026  1.00  0.350          C  
ATOM   5929  H   ILE A 382     231.015 321.454 181.842  1.00  0.340          H  
ATOM   5930  HA  ILE A 382     229.452 322.533 179.547  1.00  0.290          H  
ATOM   5931  HB  ILE A 382     230.489 324.077 181.985  1.00  0.420          H  
ATOM   5932 1HG1 ILE A 382     227.610 323.647 181.128  1.00  0.420          H  
ATOM   5933 2HG1 ILE A 382     228.387 322.600 182.306  1.00  0.420          H  
ATOM   5934 1HG2 ILE A 382     229.309 326.033 180.907  1.00  0.420          H  
ATOM   5935 2HG2 ILE A 382     230.566 325.431 179.847  1.00  0.420          H  
ATOM   5936 3HG2 ILE A 382     228.873 325.013 179.521  1.00  0.420          H  
ATOM   5937 1HD1 ILE A 382     227.013 324.273 183.429  1.00  0.420          H  
ATOM   5938 2HD1 ILE A 382     228.732 324.512 183.812  1.00  0.420          H  
ATOM   5939 3HD1 ILE A 382     227.930 325.576 182.671  1.00  0.420          H  
ATOM   5940  N   PHE A 383     231.376 323.335 178.297  1.00  0.360          N  
ATOM   5941  CA  PHE A 383     232.415 323.877 177.421  1.00  0.390          C  
ATOM   5942  C   PHE A 383     232.024 325.316 177.171  1.00  0.300          C  
ATOM   5943  O   PHE A 383     230.903 325.535 176.724  1.00  0.240          O  
ATOM   5944  CB  PHE A 383     232.411 323.189 176.067  1.00  0.530          C  
ATOM   5945  CG  PHE A 383     233.429 323.676 175.092  1.00  0.530          C  
ATOM   5946  CD1 PHE A 383     234.656 323.057 174.994  1.00  0.530          C  
ATOM   5947  CD2 PHE A 383     233.164 324.778 174.272  1.00  0.530          C  
ATOM   5948  CE1 PHE A 383     235.594 323.520 174.102  1.00  0.530          C  
ATOM   5949  CE2 PHE A 383     234.088 325.238 173.391  1.00  0.530          C  
ATOM   5950  CZ  PHE A 383     235.310 324.613 173.299  1.00  0.530          C  
ATOM   5951  H   PHE A 383     230.463 323.095 177.904  1.00  0.430          H  
ATOM   5952  HA  PHE A 383     233.391 323.827 177.905  1.00  0.470          H  
ATOM   5953 1HB  PHE A 383     232.559 322.162 176.207  1.00  0.640          H  
ATOM   5954 2HB  PHE A 383     231.450 323.325 175.627  1.00  0.640          H  
ATOM   5955  HD1 PHE A 383     234.882 322.192 175.632  1.00  0.640          H  
ATOM   5956  HD2 PHE A 383     232.198 325.285 174.342  1.00  0.640          H  
ATOM   5957  HE1 PHE A 383     236.564 323.028 174.031  1.00  0.640          H  
ATOM   5958  HE2 PHE A 383     233.857 326.097 172.764  1.00  0.640          H  
ATOM   5959  HZ  PHE A 383     236.055 324.979 172.595  1.00  0.640          H  
ATOM   5960  N   ASP A 384     232.884 326.303 177.412  1.00  0.340          N  
ATOM   5961  CA  ASP A 384     232.416 327.665 177.131  1.00  0.290          C  
ATOM   5962  C   ASP A 384     233.597 328.548 176.680  1.00  0.340          C  
ATOM   5963  O   ASP A 384     234.432 328.961 177.491  1.00  0.410          O  
ATOM   5964  CB  ASP A 384     231.714 328.251 178.384  1.00  0.430          C  
ATOM   5965  CG  ASP A 384     230.944 329.591 178.131  1.00  0.430          C  
ATOM   5966  OD1 ASP A 384     230.882 329.997 176.996  1.00  0.430          O  
ATOM   5967  OD2 ASP A 384     230.433 330.199 179.063  1.00  0.430          O  
ATOM   5968  H   ASP A 384     233.811 326.124 177.770  1.00  0.410          H  
ATOM   5969  HA  ASP A 384     231.699 327.637 176.312  1.00  0.350          H  
ATOM   5970 1HB  ASP A 384     230.999 327.525 178.758  1.00  0.510          H  
ATOM   5971 2HB  ASP A 384     232.453 328.413 179.169  1.00  0.510          H  
ATOM   5972  N   ASN A 385     233.691 328.768 175.366  1.00  0.310          N  
ATOM   5973  CA  ASN A 385     234.767 329.521 174.714  1.00  0.340          C  
ATOM   5974  C   ASN A 385     234.190 330.829 174.183  1.00  0.290          C  
ATOM   5975  O   ASN A 385     233.515 330.840 173.143  1.00  0.280          O  
ATOM   5976  CB  ASN A 385     235.389 328.703 173.592  1.00  0.460          C  
ATOM   5977  CG  ASN A 385     236.585 329.369 172.927  1.00  0.460          C  
ATOM   5978  OD1 ASN A 385     237.130 330.379 173.396  1.00  0.460          O  
ATOM   5979  ND2 ASN A 385     237.008 328.814 171.813  1.00  0.460          N  
ATOM   5980  H   ASN A 385     232.938 328.401 174.782  1.00  0.370          H  
ATOM   5981  HA  ASN A 385     235.531 329.768 175.452  1.00  0.410          H  
ATOM   5982 1HB  ASN A 385     235.710 327.742 173.993  1.00  0.560          H  
ATOM   5983 2HB  ASN A 385     234.633 328.503 172.836  1.00  0.560          H  
ATOM   5984 1HD2 ASN A 385     237.789 329.208 171.325  1.00  0.560          H  
ATOM   5985 2HD2 ASN A 385     236.554 328.006 171.442  1.00  0.560          H  
ATOM   5986  N   ASN A 386     234.437 331.940 174.872  1.00  0.290          N  
ATOM   5987  CA  ASN A 386     233.732 333.153 174.483  1.00  0.260          C  
ATOM   5988  C   ASN A 386     234.505 334.448 174.597  1.00  0.290          C  
ATOM   5989  O   ASN A 386     235.664 334.481 175.029  1.00  0.340          O  
ATOM   5990  CB  ASN A 386     232.471 333.240 175.336  1.00  0.380          C  
ATOM   5991  CG  ASN A 386     232.766 333.331 176.811  1.00  0.380          C  
ATOM   5992  OD1 ASN A 386     233.486 334.219 177.284  1.00  0.380          O  
ATOM   5993  ND2 ASN A 386     232.227 332.424 177.548  1.00  0.380          N  
ATOM   5994  H   ASN A 386     235.038 331.915 175.687  1.00  0.350          H  
ATOM   5995  HA  ASN A 386     233.451 333.067 173.438  1.00  0.310          H  
ATOM   5996 1HB  ASN A 386     231.894 334.112 175.079  1.00  0.450          H  
ATOM   5997 2HB  ASN A 386     231.841 332.367 175.154  1.00  0.450          H  
ATOM   5998 1HD2 ASN A 386     232.376 332.409 178.537  1.00  0.450          H  
ATOM   5999 2HD2 ASN A 386     231.649 331.699 177.122  1.00  0.450          H  
ATOM   6000  N   ARG A 387     233.820 335.517 174.200  1.00  0.280          N  
ATOM   6001  CA  ARG A 387     234.321 336.875 174.235  1.00  0.320          C  
ATOM   6002  C   ARG A 387     233.237 337.760 174.834  1.00  0.290          C  
ATOM   6003  O   ARG A 387     232.042 337.471 174.702  1.00  0.240          O  
ATOM   6004  CB  ARG A 387     234.674 337.351 172.832  1.00  0.430          C  
ATOM   6005  CG  ARG A 387     235.771 336.525 172.147  1.00  0.430          C  
ATOM   6006  CD  ARG A 387     237.115 336.686 172.766  1.00  0.430          C  
ATOM   6007  NE  ARG A 387     238.116 335.934 172.035  1.00  0.430          N  
ATOM   6008  CZ  ARG A 387     238.415 334.623 172.245  1.00  0.430          C  
ATOM   6009  NH1 ARG A 387     237.790 333.899 173.167  1.00  0.430          N  
ATOM   6010  NH2 ARG A 387     239.351 334.046 171.509  1.00  0.430          N  
ATOM   6011  H   ARG A 387     232.884 335.351 173.821  1.00  0.340          H  
ATOM   6012  HA  ARG A 387     235.197 336.921 174.880  1.00  0.380          H  
ATOM   6013 1HB  ARG A 387     233.784 337.307 172.202  1.00  0.520          H  
ATOM   6014 2HB  ARG A 387     235.001 338.389 172.865  1.00  0.520          H  
ATOM   6015 1HG  ARG A 387     235.504 335.473 172.160  1.00  0.520          H  
ATOM   6016 2HG  ARG A 387     235.850 336.850 171.111  1.00  0.520          H  
ATOM   6017 1HD  ARG A 387     237.397 337.738 172.742  1.00  0.520          H  
ATOM   6018 2HD  ARG A 387     237.113 336.341 173.793  1.00  0.520          H  
ATOM   6019  HE  ARG A 387     238.630 336.424 171.315  1.00  0.520          H  
ATOM   6020 1HH1 ARG A 387     237.054 334.295 173.773  1.00  0.520          H  
ATOM   6021 2HH1 ARG A 387     238.030 332.924 173.293  1.00  0.520          H  
ATOM   6022 1HH2 ARG A 387     239.841 334.574 170.799  1.00  0.520          H  
ATOM   6023 2HH2 ARG A 387     239.572 333.076 171.667  1.00  0.520          H  
ATOM   6024  N   THR A 388     233.643 338.821 175.535  1.00  0.320          N  
ATOM   6025  CA  THR A 388     232.656 339.711 176.140  1.00  0.310          C  
ATOM   6026  C   THR A 388     232.872 341.183 175.817  1.00  0.340          C  
ATOM   6027  O   THR A 388     233.993 341.696 175.828  1.00  0.620          O  
ATOM   6028  CB  THR A 388     232.598 339.520 177.677  1.00  0.440          C  
ATOM   6029  OG1 THR A 388     232.266 338.163 177.970  1.00  0.440          O  
ATOM   6030  CG2 THR A 388     231.503 340.410 178.310  1.00  0.440          C  
ATOM   6031  H   THR A 388     234.629 339.021 175.634  1.00  0.380          H  
ATOM   6032  HA  THR A 388     231.685 339.443 175.744  1.00  0.370          H  
ATOM   6033  HB  THR A 388     233.563 339.762 178.116  1.00  0.530          H  
ATOM   6034  HG1 THR A 388     232.982 337.593 177.664  1.00  0.530          H  
ATOM   6035 1HG2 THR A 388     231.479 340.231 179.382  1.00  0.530          H  
ATOM   6036 2HG2 THR A 388     231.704 341.454 178.138  1.00  0.530          H  
ATOM   6037 3HG2 THR A 388     230.538 340.163 177.890  1.00  0.530          H  
ATOM   6038  N   PHE A 389     231.762 341.847 175.547  1.00  0.220          N  
ATOM   6039  CA  PHE A 389     231.685 343.280 175.315  1.00  0.210          C  
ATOM   6040  C   PHE A 389     231.055 343.992 176.505  1.00  0.190          C  
ATOM   6041  O   PHE A 389     230.044 343.536 177.043  1.00  0.260          O  
ATOM   6042  CB  PHE A 389     230.866 343.547 174.057  1.00  0.300          C  
ATOM   6043  CG  PHE A 389     230.550 344.975 173.841  1.00  0.300          C  
ATOM   6044  CD1 PHE A 389     231.502 345.857 173.375  1.00  0.300          C  
ATOM   6045  CD2 PHE A 389     229.271 345.447 174.107  1.00  0.300          C  
ATOM   6046  CE1 PHE A 389     231.190 347.180 173.187  1.00  0.300          C  
ATOM   6047  CE2 PHE A 389     228.962 346.763 173.913  1.00  0.300          C  
ATOM   6048  CZ  PHE A 389     229.925 347.632 173.457  1.00  0.300          C  
ATOM   6049  H   PHE A 389     230.906 341.283 175.523  1.00  0.260          H  
ATOM   6050  HA  PHE A 389     232.695 343.666 175.177  1.00  0.250          H  
ATOM   6051 1HB  PHE A 389     231.412 343.186 173.187  1.00  0.360          H  
ATOM   6052 2HB  PHE A 389     229.940 342.994 174.106  1.00  0.360          H  
ATOM   6053  HD1 PHE A 389     232.509 345.498 173.161  1.00  0.360          H  
ATOM   6054  HD2 PHE A 389     228.511 344.754 174.475  1.00  0.360          H  
ATOM   6055  HE1 PHE A 389     231.949 347.873 172.826  1.00  0.360          H  
ATOM   6056  HE2 PHE A 389     227.956 347.126 174.120  1.00  0.360          H  
ATOM   6057  HZ  PHE A 389     229.688 348.677 173.312  1.00  0.360          H  
ATOM   6058  N   TYR A 390     231.628 345.122 176.917  1.00  0.120          N  
ATOM   6059  CA  TYR A 390     231.063 345.872 178.039  1.00  0.120          C  
ATOM   6060  C   TYR A 390     230.648 347.290 177.674  1.00  0.120          C  
ATOM   6061  O   TYR A 390     231.324 347.970 176.899  1.00  0.120          O  
ATOM   6062  CB  TYR A 390     232.074 345.939 179.186  1.00  0.170          C  
ATOM   6063  CG  TYR A 390     232.376 344.615 179.850  1.00  0.170          C  
ATOM   6064  CD1 TYR A 390     233.328 343.750 179.326  1.00  0.170          C  
ATOM   6065  CD2 TYR A 390     231.707 344.285 181.011  1.00  0.170          C  
ATOM   6066  CE1 TYR A 390     233.593 342.556 179.967  1.00  0.170          C  
ATOM   6067  CE2 TYR A 390     231.967 343.094 181.647  1.00  0.170          C  
ATOM   6068  CZ  TYR A 390     232.901 342.229 181.133  1.00  0.170          C  
ATOM   6069  OH  TYR A 390     233.162 341.043 181.786  1.00  0.170          O  
ATOM   6070  H   TYR A 390     232.464 345.464 176.462  1.00  0.140          H  
ATOM   6071  HA  TYR A 390     230.170 345.357 178.390  1.00  0.140          H  
ATOM   6072 1HB  TYR A 390     233.011 346.353 178.815  1.00  0.200          H  
ATOM   6073 2HB  TYR A 390     231.699 346.623 179.950  1.00  0.200          H  
ATOM   6074  HD1 TYR A 390     233.865 344.008 178.413  1.00  0.200          H  
ATOM   6075  HD2 TYR A 390     230.963 344.970 181.424  1.00  0.200          H  
ATOM   6076  HE1 TYR A 390     234.338 341.874 179.559  1.00  0.200          H  
ATOM   6077  HE2 TYR A 390     231.429 342.837 182.562  1.00  0.200          H  
ATOM   6078  HH  TYR A 390     232.668 341.016 182.610  1.00  0.200          H  
ATOM   6079  N   THR A 391     229.569 347.749 178.312  1.00  0.120          N  
ATOM   6080  CA  THR A 391     229.057 349.107 178.172  1.00  0.130          C  
ATOM   6081  C   THR A 391     228.926 349.761 179.546  1.00  0.180          C  
ATOM   6082  O   THR A 391     228.446 349.148 180.510  1.00  0.220          O  
ATOM   6083  CB  THR A 391     227.680 349.120 177.461  1.00  0.180          C  
ATOM   6084  OG1 THR A 391     227.808 348.527 176.186  1.00  0.180          O  
ATOM   6085  CG2 THR A 391     227.189 350.550 177.249  1.00  0.180          C  
ATOM   6086  H   THR A 391     229.054 347.102 178.912  1.00  0.140          H  
ATOM   6087  HA  THR A 391     229.762 349.690 177.580  1.00  0.160          H  
ATOM   6088  HB  THR A 391     226.955 348.562 178.057  1.00  0.210          H  
ATOM   6089  HG1 THR A 391     228.028 347.598 176.297  1.00  0.210          H  
ATOM   6090 1HG2 THR A 391     226.231 350.523 176.734  1.00  0.210          H  
ATOM   6091 2HG2 THR A 391     227.065 351.061 178.190  1.00  0.210          H  
ATOM   6092 3HG2 THR A 391     227.911 351.092 176.641  1.00  0.210          H  
ATOM   6093  N   LYS A 392     229.372 351.009 179.645  1.00  0.210          N  
ATOM   6094  CA  LYS A 392     229.227 351.753 180.886  1.00  0.280          C  
ATOM   6095  C   LYS A 392     227.881 352.451 180.904  1.00  0.330          C  
ATOM   6096  O   LYS A 392     227.522 353.147 179.955  1.00  0.340          O  
ATOM   6097  CB  LYS A 392     230.361 352.756 181.060  1.00  0.360          C  
ATOM   6098  CG  LYS A 392     231.722 352.115 181.269  1.00  0.360          C  
ATOM   6099  CD  LYS A 392     232.811 353.162 181.457  1.00  0.360          C  
ATOM   6100  CE  LYS A 392     234.169 352.514 181.694  1.00  0.360          C  
ATOM   6101  NZ  LYS A 392     235.249 353.530 181.867  1.00  0.360          N  
ATOM   6102  H   LYS A 392     229.778 351.452 178.831  1.00  0.250          H  
ATOM   6103  HA  LYS A 392     229.245 351.056 181.719  1.00  0.340          H  
ATOM   6104 1HB  LYS A 392     230.416 353.400 180.183  1.00  0.440          H  
ATOM   6105 2HB  LYS A 392     230.150 353.391 181.920  1.00  0.440          H  
ATOM   6106 1HG  LYS A 392     231.683 351.482 182.154  1.00  0.440          H  
ATOM   6107 2HG  LYS A 392     231.963 351.488 180.410  1.00  0.440          H  
ATOM   6108 1HD  LYS A 392     232.869 353.786 180.564  1.00  0.440          H  
ATOM   6109 2HD  LYS A 392     232.571 353.799 182.305  1.00  0.440          H  
ATOM   6110 1HE  LYS A 392     234.117 351.898 182.591  1.00  0.440          H  
ATOM   6111 2HE  LYS A 392     234.415 351.879 180.843  1.00  0.440          H  
ATOM   6112 1HZ  LYS A 392     236.131 353.061 182.022  1.00  0.440          H  
ATOM   6113 2HZ  LYS A 392     235.315 354.100 181.035  1.00  0.440          H  
ATOM   6114 3HZ  LYS A 392     235.038 354.117 182.661  1.00  0.440          H  
ATOM   6115  N   LEU A 393     227.143 352.271 181.992  1.00  0.380          N  
ATOM   6116  CA  LEU A 393     225.817 352.838 182.216  1.00  0.500          C  
ATOM   6117  C   LEU A 393     225.941 353.778 183.399  1.00  0.530          C  
ATOM   6118  O   LEU A 393     225.046 353.873 184.241  1.00  0.630          O  
ATOM   6119  CB  LEU A 393     224.812 351.721 182.560  1.00  0.650          C  
ATOM   6120  CG  LEU A 393     224.178 350.877 181.439  1.00  0.650          C  
ATOM   6121  CD1 LEU A 393     225.231 350.205 180.570  1.00  0.650          C  
ATOM   6122  CD2 LEU A 393     223.334 349.804 182.115  1.00  0.650          C  
ATOM   6123  H   LEU A 393     227.495 351.678 182.751  1.00  0.460          H  
ATOM   6124  HA  LEU A 393     225.496 353.396 181.338  1.00  0.600          H  
ATOM   6125 1HB  LEU A 393     225.315 351.023 183.198  1.00  0.780          H  
ATOM   6126 2HB  LEU A 393     223.995 352.161 183.124  1.00  0.780          H  
ATOM   6127  HG  LEU A 393     223.553 351.503 180.805  1.00  0.780          H  
ATOM   6128 1HD1 LEU A 393     224.733 349.603 179.810  1.00  0.780          H  
ATOM   6129 2HD1 LEU A 393     225.818 350.943 180.082  1.00  0.780          H  
ATOM   6130 3HD1 LEU A 393     225.867 349.572 181.177  1.00  0.780          H  
ATOM   6131 1HD2 LEU A 393     222.855 349.182 181.350  1.00  0.780          H  
ATOM   6132 2HD2 LEU A 393     223.975 349.178 182.743  1.00  0.780          H  
ATOM   6133 3HD2 LEU A 393     222.570 350.273 182.731  1.00  0.780          H  
ATOM   6134  N   ILE A 394     227.096 354.424 183.461  1.00  0.470          N  
ATOM   6135  CA  ILE A 394     227.483 355.287 184.556  1.00  0.540          C  
ATOM   6136  C   ILE A 394     227.172 356.756 184.308  1.00  0.520          C  
ATOM   6137  O   ILE A 394     227.652 357.354 183.343  1.00  0.380          O  
ATOM   6138  CB  ILE A 394     228.998 355.124 184.804  1.00  0.730          C  
ATOM   6139  CG1 ILE A 394     229.282 353.631 185.138  1.00  0.730          C  
ATOM   6140  CG2 ILE A 394     229.446 356.058 185.940  1.00  0.730          C  
ATOM   6141  CD1 ILE A 394     230.735 353.227 185.198  1.00  0.730          C  
ATOM   6142  H   ILE A 394     227.730 354.291 182.684  1.00  0.560          H  
ATOM   6143  HA  ILE A 394     226.940 354.974 185.445  1.00  0.650          H  
ATOM   6144  HB  ILE A 394     229.547 355.369 183.896  1.00  0.870          H  
ATOM   6145 1HG1 ILE A 394     228.819 353.402 186.066  1.00  0.870          H  
ATOM   6146 2HG1 ILE A 394     228.824 353.016 184.373  1.00  0.870          H  
ATOM   6147 1HG2 ILE A 394     230.506 355.950 186.127  1.00  0.870          H  
ATOM   6148 2HG2 ILE A 394     229.248 357.101 185.678  1.00  0.870          H  
ATOM   6149 3HG2 ILE A 394     228.894 355.814 186.832  1.00  0.870          H  
ATOM   6150 1HD1 ILE A 394     230.793 352.162 185.422  1.00  0.870          H  
ATOM   6151 2HD1 ILE A 394     231.206 353.420 184.243  1.00  0.870          H  
ATOM   6152 3HD1 ILE A 394     231.251 353.780 185.973  1.00  0.870          H  
ATOM   6153  N   GLY A 395     226.366 357.320 185.198  1.00  0.690          N  
ATOM   6154  CA  GLY A 395     225.958 358.714 185.149  1.00  0.720          C  
ATOM   6155  C   GLY A 395     226.676 359.510 186.233  1.00  0.740          C  
ATOM   6156  O   GLY A 395     227.726 359.106 186.730  1.00  0.730          O  
ATOM   6157  H   GLY A 395     226.025 356.731 185.961  1.00  0.830          H  
ATOM   6158 1HA  GLY A 395     226.186 359.134 184.169  1.00  0.860          H  
ATOM   6159 2HA  GLY A 395     224.881 358.787 185.290  1.00  0.860          H  
ATOM   6160  N   GLU A 396     226.077 360.628 186.630  1.00  0.820          N  
ATOM   6161  CA  GLU A 396     226.642 361.531 187.629  1.00  0.860          C  
ATOM   6162  C   GLU A 396     226.825 360.906 189.017  1.00  1.030          C  
ATOM   6163  O   GLU A 396     227.786 361.228 189.720  1.00  1.060          O  
ATOM   6164  CB  GLU A 396     225.741 362.761 187.748  1.00  1.190          C  
ATOM   6165  CG  GLU A 396     225.682 363.620 186.480  1.00  1.190          C  
ATOM   6166  CD  GLU A 396     224.729 363.072 185.427  1.00  1.190          C  
ATOM   6167  OE1 GLU A 396     224.107 362.052 185.679  1.00  1.190          O  
ATOM   6168  OE2 GLU A 396     224.638 363.652 184.378  1.00  1.190          O  
ATOM   6169  H   GLU A 396     225.197 360.896 186.182  1.00  0.980          H  
ATOM   6170  HA  GLU A 396     227.623 361.848 187.274  1.00  1.030          H  
ATOM   6171 1HB  GLU A 396     224.727 362.448 187.998  1.00  1.430          H  
ATOM   6172 2HB  GLU A 396     226.095 363.390 188.564  1.00  1.430          H  
ATOM   6173 1HG  GLU A 396     225.366 364.627 186.751  1.00  1.430          H  
ATOM   6174 2HG  GLU A 396     226.683 363.686 186.056  1.00  1.430          H  
ATOM   6175  N   ARG A 397     225.893 360.037 189.427  1.00  1.170          N  
ATOM   6176  CA  ARG A 397     225.973 359.398 190.745  1.00  1.350          C  
ATOM   6177  C   ARG A 397     225.710 357.898 190.656  1.00  1.390          C  
ATOM   6178  O   ARG A 397     226.190 357.097 191.476  1.00  1.490          O  
ATOM   6179  CB  ARG A 397     224.955 360.007 191.702  1.00  1.820          C  
ATOM   6180  CG  ARG A 397     225.146 361.493 192.029  1.00  1.820          C  
ATOM   6181  CD  ARG A 397     226.367 361.764 192.833  1.00  1.820          C  
ATOM   6182  NE  ARG A 397     226.493 363.178 193.136  1.00  1.820          N  
ATOM   6183  CZ  ARG A 397     227.099 364.104 192.354  1.00  1.820          C  
ATOM   6184  NH1 ARG A 397     227.647 363.785 191.190  1.00  1.820          N  
ATOM   6185  NH2 ARG A 397     227.140 365.365 192.766  1.00  1.820          N  
ATOM   6186  H   ARG A 397     225.131 359.822 188.806  1.00  1.400          H  
ATOM   6187  HA  ARG A 397     226.977 359.533 191.140  1.00  1.620          H  
ATOM   6188 1HB  ARG A 397     223.956 359.888 191.284  1.00  2.180          H  
ATOM   6189 2HB  ARG A 397     224.977 359.458 192.643  1.00  2.180          H  
ATOM   6190 1HG  ARG A 397     225.207 362.066 191.108  1.00  2.180          H  
ATOM   6191 2HG  ARG A 397     224.289 361.841 192.604  1.00  2.180          H  
ATOM   6192 1HD  ARG A 397     226.302 361.221 193.776  1.00  2.180          H  
ATOM   6193 2HD  ARG A 397     227.258 361.451 192.305  1.00  2.180          H  
ATOM   6194  HE  ARG A 397     226.096 363.497 194.010  1.00  2.180          H  
ATOM   6195 1HH1 ARG A 397     227.639 362.816 190.825  1.00  2.180          H  
ATOM   6196 2HH1 ARG A 397     228.089 364.498 190.633  1.00  2.180          H  
ATOM   6197 1HH2 ARG A 397     226.724 365.621 193.652  1.00  2.180          H  
ATOM   6198 2HH2 ARG A 397     227.586 366.071 192.199  1.00  2.180          H  
ATOM   6199  N   ASN A 398     224.886 357.559 189.653  1.00  1.320          N  
ATOM   6200  CA  ASN A 398     224.382 356.213 189.429  1.00  1.360          C  
ATOM   6201  C   ASN A 398     225.367 355.390 188.624  1.00  1.200          C  
ATOM   6202  O   ASN A 398     225.677 355.694 187.469  1.00  1.050          O  
ATOM   6203  CB  ASN A 398     223.032 356.262 188.751  1.00  1.890          C  
ATOM   6204  CG  ASN A 398     221.988 356.897 189.628  1.00  1.890          C  
ATOM   6205  OD1 ASN A 398     221.950 356.674 190.843  1.00  1.890          O  
ATOM   6206  ND2 ASN A 398     221.134 357.687 189.033  1.00  1.890          N  
ATOM   6207  H   ASN A 398     224.570 358.294 189.045  1.00  1.580          H  
ATOM   6208  HA  ASN A 398     224.267 355.721 190.396  1.00  1.630          H  
ATOM   6209 1HB  ASN A 398     223.110 356.827 187.822  1.00  2.270          H  
ATOM   6210 2HB  ASN A 398     222.716 355.250 188.496  1.00  2.270          H  
ATOM   6211 1HD2 ASN A 398     220.413 358.136 189.566  1.00  2.270          H  
ATOM   6212 2HD2 ASN A 398     221.190 357.840 188.047  1.00  2.270          H  
ATOM   6213  N   VAL A 399     225.892 354.353 189.256  1.00  1.230          N  
ATOM   6214  CA  VAL A 399     226.913 353.528 188.638  1.00  1.110          C  
ATOM   6215  C   VAL A 399     226.385 352.146 188.291  1.00  1.060          C  
ATOM   6216  O   VAL A 399     225.866 351.435 189.150  1.00  1.150          O  
ATOM   6217  CB  VAL A 399     228.123 353.403 189.594  1.00  1.600          C  
ATOM   6218  CG1 VAL A 399     229.214 352.501 189.001  1.00  1.600          C  
ATOM   6219  CG2 VAL A 399     228.686 354.801 189.877  1.00  1.600          C  
ATOM   6220  H   VAL A 399     225.584 354.150 190.200  1.00  1.480          H  
ATOM   6221  HA  VAL A 399     227.240 354.014 187.722  1.00  1.330          H  
ATOM   6222  HB  VAL A 399     227.789 352.945 190.525  1.00  1.920          H  
ATOM   6223 1HG1 VAL A 399     230.039 352.428 189.708  1.00  1.920          H  
ATOM   6224 2HG1 VAL A 399     228.822 351.501 188.811  1.00  1.920          H  
ATOM   6225 3HG1 VAL A 399     229.580 352.923 188.083  1.00  1.920          H  
ATOM   6226 1HG2 VAL A 399     229.524 354.722 190.567  1.00  1.920          H  
ATOM   6227 2HG2 VAL A 399     229.021 355.253 188.963  1.00  1.920          H  
ATOM   6228 3HG2 VAL A 399     227.914 355.430 190.325  1.00  1.920          H  
ATOM   6229  N   ALA A 400     226.531 351.770 187.029  1.00  0.920          N  
ATOM   6230  CA  ALA A 400     226.095 350.478 186.540  1.00  0.860          C  
ATOM   6231  C   ALA A 400     226.883 350.077 185.307  1.00  0.720          C  
ATOM   6232  O   ALA A 400     227.404 350.936 184.588  1.00  0.650          O  
ATOM   6233  CB  ALA A 400     224.615 350.518 186.210  1.00  1.230          C  
ATOM   6234  H   ALA A 400     226.946 352.421 186.380  1.00  1.100          H  
ATOM   6235  HA  ALA A 400     226.278 349.735 187.316  1.00  1.030          H  
ATOM   6236 1HB  ALA A 400     224.292 349.540 185.852  1.00  1.470          H  
ATOM   6237 2HB  ALA A 400     224.053 350.783 187.105  1.00  1.470          H  
ATOM   6238 3HB  ALA A 400     224.437 351.264 185.442  1.00  1.470          H  
ATOM   6239  N   LEU A 401     226.973 348.771 185.088  1.00  0.670          N  
ATOM   6240  CA  LEU A 401     227.583 348.190 183.898  1.00  0.530          C  
ATOM   6241  C   LEU A 401     226.632 347.195 183.252  1.00  0.400          C  
ATOM   6242  O   LEU A 401     225.809 346.583 183.937  1.00  0.400          O  
ATOM   6243  CB  LEU A 401     228.890 347.463 184.239  1.00  0.800          C  
ATOM   6244  CG  LEU A 401     230.021 348.291 184.903  1.00  0.800          C  
ATOM   6245  CD1 LEU A 401     231.133 347.341 185.309  1.00  0.800          C  
ATOM   6246  CD2 LEU A 401     230.539 349.360 183.937  1.00  0.800          C  
ATOM   6247  H   LEU A 401     226.554 348.140 185.759  1.00  0.800          H  
ATOM   6248  HA  LEU A 401     227.774 348.977 183.169  1.00  0.640          H  
ATOM   6249 1HB  LEU A 401     228.652 346.637 184.905  1.00  0.960          H  
ATOM   6250 2HB  LEU A 401     229.291 347.042 183.313  1.00  0.960          H  
ATOM   6251  HG  LEU A 401     229.645 348.774 185.805  1.00  0.960          H  
ATOM   6252 1HD1 LEU A 401     231.932 347.903 185.792  1.00  0.960          H  
ATOM   6253 2HD1 LEU A 401     230.744 346.597 186.005  1.00  0.960          H  
ATOM   6254 3HD1 LEU A 401     231.527 346.838 184.426  1.00  0.960          H  
ATOM   6255 1HD2 LEU A 401     231.335 349.924 184.413  1.00  0.960          H  
ATOM   6256 2HD2 LEU A 401     230.921 348.889 183.030  1.00  0.960          H  
ATOM   6257 3HD2 LEU A 401     229.735 350.034 183.684  1.00  0.960          H  
ATOM   6258  N   GLU A 402     226.800 346.989 181.951  1.00  0.300          N  
ATOM   6259  CA  GLU A 402     226.046 345.996 181.186  1.00  0.140          C  
ATOM   6260  C   GLU A 402     226.981 345.268 180.232  1.00  0.170          C  
ATOM   6261  O   GLU A 402     227.909 345.873 179.688  1.00  0.210          O  
ATOM   6262  CB  GLU A 402     224.922 346.658 180.392  1.00  0.260          C  
ATOM   6263  CG  GLU A 402     224.007 345.703 179.639  1.00  0.260          C  
ATOM   6264  CD  GLU A 402     222.892 346.406 178.935  1.00  0.260          C  
ATOM   6265  OE1 GLU A 402     222.835 347.607 178.990  1.00  0.260          O  
ATOM   6266  OE2 GLU A 402     222.087 345.736 178.341  1.00  0.260          O  
ATOM   6267  H   GLU A 402     227.471 347.585 181.457  1.00  0.360          H  
ATOM   6268  HA  GLU A 402     225.618 345.266 181.873  1.00  0.170          H  
ATOM   6269 1HB  GLU A 402     224.309 347.242 181.064  1.00  0.310          H  
ATOM   6270 2HB  GLU A 402     225.357 347.333 179.661  1.00  0.310          H  
ATOM   6271 1HG  GLU A 402     224.581 345.160 178.889  1.00  0.310          H  
ATOM   6272 2HG  GLU A 402     223.594 344.979 180.339  1.00  0.310          H  
ATOM   6273  N   HIS A 403     226.768 343.972 180.015  1.00  0.210          N  
ATOM   6274  CA  HIS A 403     227.643 343.282 179.077  1.00  0.270          C  
ATOM   6275  C   HIS A 403     226.963 342.236 178.204  1.00  0.210          C  
ATOM   6276  O   HIS A 403     225.863 341.755 178.493  1.00  0.150          O  
ATOM   6277  CB  HIS A 403     228.805 342.642 179.832  1.00  0.350          C  
ATOM   6278  CG  HIS A 403     228.450 341.541 180.769  1.00  0.350          C  
ATOM   6279  ND1 HIS A 403     228.046 341.766 182.074  1.00  0.350          N  
ATOM   6280  CD2 HIS A 403     228.447 340.203 180.600  1.00  0.350          C  
ATOM   6281  CE1 HIS A 403     227.808 340.607 182.660  1.00  0.350          C  
ATOM   6282  NE2 HIS A 403     228.045 339.643 181.791  1.00  0.350          N  
ATOM   6283  H   HIS A 403     226.023 343.475 180.485  1.00  0.250          H  
ATOM   6284  HA  HIS A 403     228.065 344.014 178.394  1.00  0.320          H  
ATOM   6285 1HB  HIS A 403     229.537 342.272 179.133  1.00  0.420          H  
ATOM   6286 2HB  HIS A 403     229.270 343.407 180.407  1.00  0.420          H  
ATOM   6287  HD2 HIS A 403     228.713 339.669 179.689  1.00  0.420          H  
ATOM   6288  HE1 HIS A 403     227.474 340.469 183.689  1.00  0.420          H  
ATOM   6289  HE2 HIS A 403     227.948 338.648 181.966  1.00  0.420          H  
ATOM   6290  N   VAL A 404     227.649 341.915 177.107  1.00  0.240          N  
ATOM   6291  CA  VAL A 404     227.230 340.912 176.140  1.00  0.210          C  
ATOM   6292  C   VAL A 404     228.292 339.837 175.966  1.00  0.240          C  
ATOM   6293  O   VAL A 404     229.428 340.128 175.588  1.00  0.380          O  
ATOM   6294  CB  VAL A 404     226.973 341.574 174.763  1.00  0.310          C  
ATOM   6295  CG1 VAL A 404     226.555 340.517 173.717  1.00  0.310          C  
ATOM   6296  CG2 VAL A 404     225.906 342.653 174.907  1.00  0.310          C  
ATOM   6297  H   VAL A 404     228.540 342.399 176.968  1.00  0.290          H  
ATOM   6298  HA  VAL A 404     226.311 340.445 176.496  1.00  0.250          H  
ATOM   6299  HB  VAL A 404     227.889 342.025 174.412  1.00  0.370          H  
ATOM   6300 1HG1 VAL A 404     226.394 341.007 172.754  1.00  0.370          H  
ATOM   6301 2HG1 VAL A 404     227.332 339.763 173.603  1.00  0.370          H  
ATOM   6302 3HG1 VAL A 404     225.633 340.040 174.038  1.00  0.370          H  
ATOM   6303 1HG2 VAL A 404     225.739 343.129 173.943  1.00  0.370          H  
ATOM   6304 2HG2 VAL A 404     224.978 342.201 175.258  1.00  0.370          H  
ATOM   6305 3HG2 VAL A 404     226.232 343.404 175.624  1.00  0.370          H  
ATOM   6306  N   THR A 405     227.915 338.586 176.181  1.00  0.180          N  
ATOM   6307  CA  THR A 405     228.865 337.485 176.036  1.00  0.180          C  
ATOM   6308  C   THR A 405     228.409 336.517 174.956  1.00  0.130          C  
ATOM   6309  O   THR A 405     227.227 336.150 174.881  1.00  0.110          O  
ATOM   6310  CB  THR A 405     229.078 336.735 177.363  1.00  0.250          C  
ATOM   6311  OG1 THR A 405     229.595 337.629 178.353  1.00  0.250          O  
ATOM   6312  CG2 THR A 405     230.058 335.553 177.203  1.00  0.250          C  
ATOM   6313  H   THR A 405     226.970 338.398 176.484  1.00  0.220          H  
ATOM   6314  HA  THR A 405     229.827 337.887 175.728  1.00  0.220          H  
ATOM   6315  HB  THR A 405     228.122 336.378 177.700  1.00  0.300          H  
ATOM   6316  HG1 THR A 405     230.502 337.906 178.101  1.00  0.300          H  
ATOM   6317 1HG2 THR A 405     230.185 335.052 178.159  1.00  0.300          H  
ATOM   6318 2HG2 THR A 405     229.684 334.835 176.479  1.00  0.300          H  
ATOM   6319 3HG2 THR A 405     231.024 335.935 176.868  1.00  0.300          H  
ATOM   6320  N   TYR A 406     229.345 336.118 174.100  1.00  0.130          N  
ATOM   6321  CA  TYR A 406     229.027 335.190 173.024  1.00  0.100          C  
ATOM   6322  C   TYR A 406     230.208 334.338 172.582  1.00  0.150          C  
ATOM   6323  O   TYR A 406     231.372 334.674 172.817  1.00  0.210          O  
ATOM   6324  CB  TYR A 406     228.506 335.987 171.850  1.00  0.150          C  
ATOM   6325  CG  TYR A 406     229.541 336.899 171.287  1.00  0.150          C  
ATOM   6326  CD1 TYR A 406     230.321 336.474 170.238  1.00  0.150          C  
ATOM   6327  CD2 TYR A 406     229.740 338.158 171.849  1.00  0.150          C  
ATOM   6328  CE1 TYR A 406     231.296 337.289 169.744  1.00  0.150          C  
ATOM   6329  CE2 TYR A 406     230.716 338.973 171.354  1.00  0.150          C  
ATOM   6330  CZ  TYR A 406     231.496 338.539 170.307  1.00  0.150          C  
ATOM   6331  OH  TYR A 406     232.480 339.340 169.802  1.00  0.150          O  
ATOM   6332  H   TYR A 406     230.293 336.493 174.220  1.00  0.160          H  
ATOM   6333  HA  TYR A 406     228.247 334.511 173.375  1.00  0.120          H  
ATOM   6334 1HB  TYR A 406     228.149 335.320 171.061  1.00  0.180          H  
ATOM   6335 2HB  TYR A 406     227.680 336.589 172.196  1.00  0.180          H  
ATOM   6336  HD1 TYR A 406     230.164 335.484 169.808  1.00  0.180          H  
ATOM   6337  HD2 TYR A 406     229.129 338.493 172.683  1.00  0.180          H  
ATOM   6338  HE1 TYR A 406     231.919 336.953 168.914  1.00  0.180          H  
ATOM   6339  HE2 TYR A 406     230.879 339.958 171.793  1.00  0.180          H  
ATOM   6340  HH  TYR A 406     232.428 340.214 170.201  1.00  0.180          H  
ATOM   6341  N   GLY A 407     229.907 333.242 171.896  1.00  0.170          N  
ATOM   6342  CA  GLY A 407     230.948 332.347 171.404  1.00  0.210          C  
ATOM   6343  C   GLY A 407     230.406 330.936 171.239  1.00  0.230          C  
ATOM   6344  O   GLY A 407     229.299 330.735 170.729  1.00  0.220          O  
ATOM   6345  H   GLY A 407     228.938 333.016 171.722  1.00  0.200          H  
ATOM   6346 1HA  GLY A 407     231.316 332.714 170.444  1.00  0.250          H  
ATOM   6347 2HA  GLY A 407     231.785 332.337 172.091  1.00  0.250          H  
ATOM   6348  N   THR A 408     231.236 329.947 171.578  1.00  0.270          N  
ATOM   6349  CA  THR A 408     230.849 328.546 171.447  1.00  0.310          C  
ATOM   6350  C   THR A 408     230.623 327.929 172.825  1.00  0.260          C  
ATOM   6351  O   THR A 408     231.514 327.915 173.683  1.00  0.260          O  
ATOM   6352  CB  THR A 408     231.909 327.745 170.663  1.00  0.420          C  
ATOM   6353  OG1 THR A 408     232.027 328.282 169.346  1.00  0.420          O  
ATOM   6354  CG2 THR A 408     231.502 326.287 170.561  1.00  0.420          C  
ATOM   6355  H   THR A 408     232.138 330.187 172.003  1.00  0.320          H  
ATOM   6356  HA  THR A 408     229.917 328.495 170.894  1.00  0.370          H  
ATOM   6357  HB  THR A 408     232.870 327.821 171.165  1.00  0.500          H  
ATOM   6358  HG1 THR A 408     232.352 329.184 169.400  1.00  0.500          H  
ATOM   6359 1HG2 THR A 408     232.250 325.758 169.999  1.00  0.500          H  
ATOM   6360 2HG2 THR A 408     231.422 325.857 171.550  1.00  0.500          H  
ATOM   6361 3HG2 THR A 408     230.539 326.211 170.050  1.00  0.500          H  
ATOM   6362  N   MET A 409     229.424 327.400 173.044  1.00  0.250          N  
ATOM   6363  CA  MET A 409     229.123 326.816 174.349  1.00  0.220          C  
ATOM   6364  C   MET A 409     228.374 325.511 174.216  1.00  0.240          C  
ATOM   6365  O   MET A 409     227.428 325.378 173.436  1.00  0.240          O  
ATOM   6366  CB  MET A 409     228.321 327.800 175.222  1.00  0.320          C  
ATOM   6367  CG  MET A 409     228.024 327.365 176.701  1.00  0.320          C  
ATOM   6368  SD  MET A 409     226.621 326.193 176.913  1.00  0.320          S  
ATOM   6369  CE  MET A 409     225.159 327.165 176.633  1.00  0.320          C  
ATOM   6370  H   MET A 409     228.733 327.432 172.285  1.00  0.300          H  
ATOM   6371  HA  MET A 409     230.058 326.600 174.842  1.00  0.260          H  
ATOM   6372 1HB  MET A 409     228.873 328.736 175.277  1.00  0.380          H  
ATOM   6373 2HB  MET A 409     227.386 328.010 174.768  1.00  0.380          H  
ATOM   6374 1HG  MET A 409     228.910 326.912 177.129  1.00  0.380          H  
ATOM   6375 2HG  MET A 409     227.809 328.263 177.281  1.00  0.380          H  
ATOM   6376 1HE  MET A 409     224.274 326.527 176.743  1.00  0.380          H  
ATOM   6377 2HE  MET A 409     225.112 327.978 177.357  1.00  0.380          H  
ATOM   6378 3HE  MET A 409     225.174 327.575 175.624  1.00  0.380          H  
ATOM   6379  N   ILE A 410     228.830 324.524 174.960  1.00  0.270          N  
ATOM   6380  CA  ILE A 410     228.186 323.230 174.986  1.00  0.300          C  
ATOM   6381  C   ILE A 410     227.919 322.758 176.404  1.00  0.300          C  
ATOM   6382  O   ILE A 410     228.845 322.598 177.200  1.00  0.310          O  
ATOM   6383  CB  ILE A 410     229.015 322.164 174.217  1.00  0.410          C  
ATOM   6384  CG1 ILE A 410     229.255 322.568 172.770  1.00  0.410          C  
ATOM   6385  CG2 ILE A 410     228.365 320.833 174.274  1.00  0.410          C  
ATOM   6386  CD1 ILE A 410     230.565 323.250 172.529  1.00  0.410          C  
ATOM   6387  H   ILE A 410     229.603 324.731 175.595  1.00  0.320          H  
ATOM   6388  HA  ILE A 410     227.222 323.318 174.489  1.00  0.360          H  
ATOM   6389  HB  ILE A 410     229.964 322.073 174.671  1.00  0.490          H  
ATOM   6390 1HG1 ILE A 410     229.237 321.673 172.170  1.00  0.490          H  
ATOM   6391 2HG1 ILE A 410     228.449 323.223 172.440  1.00  0.490          H  
ATOM   6392 1HG2 ILE A 410     228.976 320.099 173.754  1.00  0.490          H  
ATOM   6393 2HG2 ILE A 410     228.284 320.551 175.309  1.00  0.490          H  
ATOM   6394 3HG2 ILE A 410     227.376 320.878 173.813  1.00  0.490          H  
ATOM   6395 1HD1 ILE A 410     230.655 323.479 171.478  1.00  0.490          H  
ATOM   6396 2HD1 ILE A 410     230.627 324.158 173.087  1.00  0.490          H  
ATOM   6397 3HD1 ILE A 410     231.369 322.592 172.831  1.00  0.490          H  
ATOM   6398  N   ARG A 411     226.665 322.480 176.714  1.00  0.290          N  
ATOM   6399  CA  ARG A 411     226.333 321.928 178.015  1.00  0.310          C  
ATOM   6400  C   ARG A 411     225.663 320.588 177.756  1.00  0.330          C  
ATOM   6401  O   ARG A 411     224.672 320.504 177.015  1.00  0.340          O  
ATOM   6402  CB  ARG A 411     225.459 322.862 178.826  1.00  0.430          C  
ATOM   6403  CG  ARG A 411     225.059 322.356 180.204  1.00  0.430          C  
ATOM   6404  CD  ARG A 411     224.319 323.402 180.919  1.00  0.430          C  
ATOM   6405  NE  ARG A 411     223.002 323.632 180.300  1.00  0.430          N  
ATOM   6406  CZ  ARG A 411     221.854 323.026 180.649  1.00  0.430          C  
ATOM   6407  NH1 ARG A 411     221.793 322.156 181.647  1.00  0.430          N  
ATOM   6408  NH2 ARG A 411     220.783 323.333 179.956  1.00  0.430          N  
ATOM   6409  H   ARG A 411     225.930 322.677 176.026  1.00  0.350          H  
ATOM   6410  HA  ARG A 411     227.245 321.753 178.577  1.00  0.370          H  
ATOM   6411 1HB  ARG A 411     226.013 323.785 178.987  1.00  0.510          H  
ATOM   6412 2HB  ARG A 411     224.586 323.125 178.296  1.00  0.510          H  
ATOM   6413 1HG  ARG A 411     224.405 321.491 180.094  1.00  0.510          H  
ATOM   6414 2HG  ARG A 411     225.940 322.072 180.776  1.00  0.510          H  
ATOM   6415 1HD  ARG A 411     224.188 323.140 181.966  1.00  0.510          H  
ATOM   6416 2HD  ARG A 411     224.882 324.318 180.851  1.00  0.510          H  
ATOM   6417  HE  ARG A 411     222.925 324.281 179.491  1.00  0.510          H  
ATOM   6418 1HH1 ARG A 411     222.620 321.924 182.172  1.00  0.510          H  
ATOM   6419 2HH1 ARG A 411     220.913 321.720 181.884  1.00  0.510          H  
ATOM   6420 1HH2 ARG A 411     220.894 324.006 179.175  1.00  0.510          H  
ATOM   6421 2HH2 ARG A 411     219.891 322.917 180.164  1.00  0.510          H  
ATOM   6422  N   VAL A 412     226.272 319.520 178.277  1.00  0.340          N  
ATOM   6423  CA  VAL A 412     225.765 318.170 178.020  1.00  0.360          C  
ATOM   6424  C   VAL A 412     225.731 317.240 179.218  1.00  0.350          C  
ATOM   6425  O   VAL A 412     226.635 317.240 180.060  1.00  0.340          O  
ATOM   6426  CB  VAL A 412     226.554 317.476 176.863  1.00  0.500          C  
ATOM   6427  CG1 VAL A 412     226.048 316.013 176.613  1.00  0.500          C  
ATOM   6428  CG2 VAL A 412     226.351 318.259 175.606  1.00  0.500          C  
ATOM   6429  H   VAL A 412     227.094 319.675 178.874  1.00  0.410          H  
ATOM   6430  HA  VAL A 412     224.741 318.280 177.679  1.00  0.430          H  
ATOM   6431  HB  VAL A 412     227.614 317.440 177.112  1.00  0.600          H  
ATOM   6432 1HG1 VAL A 412     226.588 315.578 175.800  1.00  0.600          H  
ATOM   6433 2HG1 VAL A 412     226.195 315.393 177.476  1.00  0.600          H  
ATOM   6434 3HG1 VAL A 412     224.989 316.040 176.362  1.00  0.600          H  
ATOM   6435 1HG2 VAL A 412     226.888 317.806 174.789  1.00  0.600          H  
ATOM   6436 2HG2 VAL A 412     225.307 318.281 175.381  1.00  0.600          H  
ATOM   6437 3HG2 VAL A 412     226.690 319.233 175.743  1.00  0.600          H  
ATOM   6438  N   LEU A 413     224.657 316.454 179.278  1.00  0.360          N  
ATOM   6439  CA  LEU A 413     224.528 315.366 180.246  1.00  0.360          C  
ATOM   6440  C   LEU A 413     224.413 313.989 179.558  1.00  0.400          C  
ATOM   6441  O   LEU A 413     223.356 313.699 178.986  1.00  0.410          O  
ATOM   6442  CB  LEU A 413     223.285 315.585 181.111  1.00  0.500          C  
ATOM   6443  CG  LEU A 413     222.923 314.473 182.122  1.00  0.500          C  
ATOM   6444  CD1 LEU A 413     224.027 314.276 183.095  1.00  0.500          C  
ATOM   6445  CD2 LEU A 413     221.656 314.874 182.849  1.00  0.500          C  
ATOM   6446  H   LEU A 413     223.937 316.615 178.561  1.00  0.430          H  
ATOM   6447  HA  LEU A 413     225.397 315.399 180.891  1.00  0.430          H  
ATOM   6448 1HB  LEU A 413     223.423 316.508 181.675  1.00  0.600          H  
ATOM   6449 2HB  LEU A 413     222.437 315.714 180.463  1.00  0.600          H  
ATOM   6450  HG  LEU A 413     222.751 313.526 181.600  1.00  0.600          H  
ATOM   6451 1HD1 LEU A 413     223.718 313.526 183.791  1.00  0.600          H  
ATOM   6452 2HD1 LEU A 413     224.940 313.963 182.603  1.00  0.600          H  
ATOM   6453 3HD1 LEU A 413     224.197 315.188 183.612  1.00  0.600          H  
ATOM   6454 1HD2 LEU A 413     221.384 314.096 183.562  1.00  0.600          H  
ATOM   6455 2HD2 LEU A 413     221.821 315.812 183.380  1.00  0.600          H  
ATOM   6456 3HD2 LEU A 413     220.848 315.001 182.127  1.00  0.600          H  
ATOM   6457  N   PRO A 414     225.504 313.178 179.470  1.00  0.420          N  
ATOM   6458  CA  PRO A 414     225.523 311.846 178.873  1.00  0.480          C  
ATOM   6459  C   PRO A 414     225.071 310.730 179.828  1.00  0.450          C  
ATOM   6460  O   PRO A 414     225.457 310.718 181.009  1.00  0.380          O  
ATOM   6461  CB  PRO A 414     226.992 311.673 178.507  1.00  0.720          C  
ATOM   6462  CG  PRO A 414     227.730 312.433 179.557  1.00  0.720          C  
ATOM   6463  CD  PRO A 414     226.825 313.623 179.946  1.00  0.720          C  
ATOM   6464  HA  PRO A 414     224.909 311.857 177.972  1.00  0.580          H  
ATOM   6465 1HB  PRO A 414     227.243 310.603 178.496  1.00  0.860          H  
ATOM   6466 2HB  PRO A 414     227.176 312.052 177.494  1.00  0.860          H  
ATOM   6467 1HG  PRO A 414     227.974 311.782 180.420  1.00  0.860          H  
ATOM   6468 2HG  PRO A 414     228.677 312.752 179.124  1.00  0.860          H  
ATOM   6469 1HD  PRO A 414     226.839 313.716 181.045  1.00  0.860          H  
ATOM   6470 2HD  PRO A 414     227.151 314.547 179.452  1.00  0.860          H  
ATOM   6471  N   ARG A 415     224.433 309.709 179.260  1.00  0.520          N  
ATOM   6472  CA  ARG A 415     224.063 308.478 179.955  1.00  0.540          C  
ATOM   6473  C   ARG A 415     224.271 307.241 179.071  1.00  0.640          C  
ATOM   6474  O   ARG A 415     224.103 307.301 177.857  1.00  0.650          O  
ATOM   6475  CB  ARG A 415     222.603 308.558 180.394  1.00  0.750          C  
ATOM   6476  CG  ARG A 415     222.322 309.613 181.457  1.00  0.750          C  
ATOM   6477  CD  ARG A 415     220.899 309.660 181.869  1.00  0.750          C  
ATOM   6478  NE  ARG A 415     220.702 310.541 183.006  1.00  0.750          N  
ATOM   6479  CZ  ARG A 415     219.520 311.037 183.423  1.00  0.750          C  
ATOM   6480  NH1 ARG A 415     218.407 310.771 182.758  1.00  0.750          N  
ATOM   6481  NH2 ARG A 415     219.487 311.791 184.510  1.00  0.750          N  
ATOM   6482  H   ARG A 415     224.137 309.830 178.291  1.00  0.620          H  
ATOM   6483  HA  ARG A 415     224.690 308.376 180.840  1.00  0.650          H  
ATOM   6484 1HB  ARG A 415     221.980 308.790 179.530  1.00  0.900          H  
ATOM   6485 2HB  ARG A 415     222.283 307.590 180.781  1.00  0.900          H  
ATOM   6486 1HG  ARG A 415     222.942 309.412 182.314  1.00  0.900          H  
ATOM   6487 2HG  ARG A 415     222.566 310.600 181.067  1.00  0.900          H  
ATOM   6488 1HD  ARG A 415     220.295 310.014 181.034  1.00  0.900          H  
ATOM   6489 2HD  ARG A 415     220.586 308.682 182.163  1.00  0.900          H  
ATOM   6490  HE  ARG A 415     221.527 310.719 183.588  1.00  0.900          H  
ATOM   6491 1HH1 ARG A 415     218.436 310.195 181.928  1.00  0.900          H  
ATOM   6492 2HH1 ARG A 415     217.521 311.135 183.076  1.00  0.900          H  
ATOM   6493 1HH2 ARG A 415     220.346 311.986 185.014  1.00  0.900          H  
ATOM   6494 2HH2 ARG A 415     218.614 312.172 184.839  1.00  0.900          H  
ATOM   6495  N   PHE A 416     224.552 306.086 179.668  1.00  0.700          N  
ATOM   6496  CA  PHE A 416     224.629 304.874 178.847  1.00  0.790          C  
ATOM   6497  C   PHE A 416     223.386 304.015 178.946  1.00  0.850          C  
ATOM   6498  O   PHE A 416     222.803 303.837 180.016  1.00  0.910          O  
ATOM   6499  CB  PHE A 416     225.802 303.975 179.217  1.00  1.070          C  
ATOM   6500  CG  PHE A 416     227.165 304.422 178.817  1.00  1.070          C  
ATOM   6501  CD1 PHE A 416     227.862 305.270 179.605  1.00  1.070          C  
ATOM   6502  CD2 PHE A 416     227.775 303.917 177.675  1.00  1.070          C  
ATOM   6503  CE1 PHE A 416     229.148 305.644 179.294  1.00  1.070          C  
ATOM   6504  CE2 PHE A 416     229.064 304.282 177.358  1.00  1.070          C  
ATOM   6505  CZ  PHE A 416     229.749 305.153 178.173  1.00  1.070          C  
ATOM   6506  H   PHE A 416     224.700 306.043 180.666  1.00  0.840          H  
ATOM   6507  HA  PHE A 416     224.750 305.163 177.803  1.00  0.950          H  
ATOM   6508 1HB  PHE A 416     225.806 303.836 180.297  1.00  1.280          H  
ATOM   6509 2HB  PHE A 416     225.630 302.990 178.773  1.00  1.280          H  
ATOM   6510  HD1 PHE A 416     227.377 305.638 180.499  1.00  1.280          H  
ATOM   6511  HD2 PHE A 416     227.231 303.219 177.029  1.00  1.280          H  
ATOM   6512  HE1 PHE A 416     229.692 306.322 179.949  1.00  1.280          H  
ATOM   6513  HE2 PHE A 416     229.546 303.876 176.462  1.00  1.280          H  
ATOM   6514  HZ  PHE A 416     230.766 305.445 177.932  1.00  1.280          H  
ATOM   6515  N   SER A 417     223.034 303.450 177.810  1.00  0.830          N  
ATOM   6516  CA  SER A 417     221.959 302.496 177.618  1.00  0.860          C  
ATOM   6517  C   SER A 417     222.389 301.069 177.871  1.00  0.890          C  
ATOM   6518  O   SER A 417     223.577 300.733 177.786  1.00  0.880          O  
ATOM   6519  CB  SER A 417     221.422 302.612 176.218  1.00  1.190          C  
ATOM   6520  OG  SER A 417     220.579 301.541 175.909  1.00  1.190          O  
ATOM   6521  H   SER A 417     223.550 303.731 176.970  1.00  1.000          H  
ATOM   6522  HA  SER A 417     221.157 302.737 178.321  1.00  1.030          H  
ATOM   6523 1HB  SER A 417     220.880 303.551 176.113  1.00  1.430          H  
ATOM   6524 2HB  SER A 417     222.248 302.635 175.526  1.00  1.430          H  
ATOM   6525  HG  SER A 417     220.056 301.840 175.155  1.00  1.430          H  
ATOM   6526  N   ALA A 418     221.406 300.201 178.123  1.00  0.940          N  
ATOM   6527  CA  ALA A 418     221.651 298.771 178.328  1.00  0.960          C  
ATOM   6528  C   ALA A 418     222.359 298.164 177.115  1.00  0.890          C  
ATOM   6529  O   ALA A 418     223.107 297.192 177.237  1.00  0.910          O  
ATOM   6530  CB  ALA A 418     220.333 298.034 178.562  1.00  1.340          C  
ATOM   6531  H   ALA A 418     220.435 300.555 178.168  1.00  1.130          H  
ATOM   6532  HA  ALA A 418     222.296 298.658 179.198  1.00  1.150          H  
ATOM   6533 1HB  ALA A 418     220.534 296.978 178.726  1.00  1.600          H  
ATOM   6534 2HB  ALA A 418     219.822 298.444 179.417  1.00  1.600          H  
ATOM   6535 3HB  ALA A 418     219.695 298.152 177.681  1.00  1.600          H  
ATOM   6536  N   ASP A 419     222.115 298.745 175.939  1.00  0.790          N  
ATOM   6537  CA  ASP A 419     222.683 298.272 174.682  1.00  0.720          C  
ATOM   6538  C   ASP A 419     224.010 298.952 174.302  1.00  0.680          C  
ATOM   6539  O   ASP A 419     224.498 298.777 173.184  1.00  0.600          O  
ATOM   6540  CB  ASP A 419     221.675 298.454 173.546  1.00  1.040          C  
ATOM   6541  CG  ASP A 419     220.449 297.529 173.661  1.00  1.040          C  
ATOM   6542  OD1 ASP A 419     220.564 296.431 174.180  1.00  1.040          O  
ATOM   6543  OD2 ASP A 419     219.398 297.931 173.235  1.00  1.040          O  
ATOM   6544  H   ASP A 419     221.488 299.553 175.930  1.00  0.950          H  
ATOM   6545  HA  ASP A 419     222.879 297.205 174.787  1.00  0.860          H  
ATOM   6546 1HB  ASP A 419     221.332 299.490 173.533  1.00  1.240          H  
ATOM   6547 2HB  ASP A 419     222.167 298.262 172.592  1.00  1.240          H  
ATOM   6548  N   GLY A 420     224.579 299.763 175.203  1.00  0.720          N  
ATOM   6549  CA  GLY A 420     225.864 300.441 174.969  1.00  0.690          C  
ATOM   6550  C   GLY A 420     225.775 301.799 174.264  1.00  0.620          C  
ATOM   6551  O   GLY A 420     226.783 302.482 174.076  1.00  0.590          O  
ATOM   6552  H   GLY A 420     224.138 299.898 176.117  1.00  0.860          H  
ATOM   6553 1HA  GLY A 420     226.354 300.579 175.933  1.00  0.830          H  
ATOM   6554 2HA  GLY A 420     226.508 299.780 174.392  1.00  0.830          H  
ATOM   6555  N   GLN A 421     224.576 302.185 173.883  1.00  0.600          N  
ATOM   6556  CA  GLN A 421     224.315 303.448 173.196  1.00  0.560          C  
ATOM   6557  C   GLN A 421     224.461 304.619 174.180  1.00  0.580          C  
ATOM   6558  O   GLN A 421     224.129 304.486 175.363  1.00  0.630          O  
ATOM   6559  CB  GLN A 421     222.923 303.411 172.555  1.00  0.800          C  
ATOM   6560  CG  GLN A 421     222.616 304.544 171.615  1.00  0.800          C  
ATOM   6561  CD  GLN A 421     221.283 304.377 170.954  1.00  0.800          C  
ATOM   6562  OE1 GLN A 421     220.328 303.917 171.585  1.00  0.800          O  
ATOM   6563  NE2 GLN A 421     221.181 304.742 169.684  1.00  0.800          N  
ATOM   6564  H   GLN A 421     223.826 301.533 174.072  1.00  0.720          H  
ATOM   6565  HA  GLN A 421     225.057 303.582 172.409  1.00  0.670          H  
ATOM   6566 1HB  GLN A 421     222.806 302.480 172.001  1.00  0.960          H  
ATOM   6567 2HB  GLN A 421     222.167 303.426 173.328  1.00  0.960          H  
ATOM   6568 1HG  GLN A 421     222.621 305.495 172.151  1.00  0.960          H  
ATOM   6569 2HG  GLN A 421     223.359 304.549 170.844  1.00  0.960          H  
ATOM   6570 1HE2 GLN A 421     220.306 304.648 169.204  1.00  0.960          H  
ATOM   6571 2HE2 GLN A 421     221.965 305.116 169.194  1.00  0.960          H  
ATOM   6572  N   ILE A 422     224.994 305.761 173.727  1.00  0.560          N  
ATOM   6573  CA  ILE A 422     225.110 306.903 174.638  1.00  0.590          C  
ATOM   6574  C   ILE A 422     224.026 307.958 174.358  1.00  0.580          C  
ATOM   6575  O   ILE A 422     223.880 308.458 173.238  1.00  0.560          O  
ATOM   6576  CB  ILE A 422     226.539 307.525 174.582  1.00  0.810          C  
ATOM   6577  CG1 ILE A 422     227.591 306.438 175.008  1.00  0.810          C  
ATOM   6578  CG2 ILE A 422     226.627 308.749 175.553  1.00  0.810          C  
ATOM   6579  CD1 ILE A 422     229.075 306.779 174.740  1.00  0.810          C  
ATOM   6580  H   ILE A 422     225.283 305.863 172.748  1.00  0.670          H  
ATOM   6581  HA  ILE A 422     224.965 306.547 175.655  1.00  0.710          H  
ATOM   6582  HB  ILE A 422     226.760 307.838 173.562  1.00  0.980          H  
ATOM   6583 1HG1 ILE A 422     227.467 306.277 176.072  1.00  0.980          H  
ATOM   6584 2HG1 ILE A 422     227.361 305.505 174.490  1.00  0.980          H  
ATOM   6585 1HG2 ILE A 422     227.616 309.186 175.519  1.00  0.980          H  
ATOM   6586 2HG2 ILE A 422     225.908 309.496 175.260  1.00  0.980          H  
ATOM   6587 3HG2 ILE A 422     226.409 308.421 176.575  1.00  0.980          H  
ATOM   6588 1HD1 ILE A 422     229.704 305.963 175.083  1.00  0.980          H  
ATOM   6589 2HD1 ILE A 422     229.224 306.912 173.669  1.00  0.980          H  
ATOM   6590 3HD1 ILE A 422     229.356 307.680 175.265  1.00  0.980          H  
ATOM   6591  N   GLU A 423     223.224 308.241 175.382  1.00  0.590          N  
ATOM   6592  CA  GLU A 423     222.129 309.202 175.315  1.00  0.590          C  
ATOM   6593  C   GLU A 423     222.611 310.528 175.851  1.00  0.600          C  
ATOM   6594  O   GLU A 423     223.301 310.576 176.865  1.00  0.680          O  
ATOM   6595  CB  GLU A 423     220.894 308.725 176.088  1.00  0.830          C  
ATOM   6596  CG  GLU A 423     219.685 309.694 176.011  1.00  0.830          C  
ATOM   6597  CD  GLU A 423     218.463 309.159 176.689  1.00  0.830          C  
ATOM   6598  OE1 GLU A 423     218.569 308.737 177.809  1.00  0.830          O  
ATOM   6599  OE2 GLU A 423     217.408 309.152 176.078  1.00  0.830          O  
ATOM   6600  H   GLU A 423     223.424 307.781 176.267  1.00  0.710          H  
ATOM   6601  HA  GLU A 423     221.847 309.342 174.281  1.00  0.710          H  
ATOM   6602 1HB  GLU A 423     220.577 307.754 175.707  1.00  0.990          H  
ATOM   6603 2HB  GLU A 423     221.156 308.593 177.137  1.00  0.990          H  
ATOM   6604 1HG  GLU A 423     219.954 310.632 176.497  1.00  0.990          H  
ATOM   6605 2HG  GLU A 423     219.460 309.918 174.969  1.00  0.990          H  
ATOM   6606  N   MET A 424     222.288 311.610 175.164  1.00  0.520          N  
ATOM   6607  CA  MET A 424     222.724 312.924 175.604  1.00  0.510          C  
ATOM   6608  C   MET A 424     221.670 314.010 175.556  1.00  0.500          C  
ATOM   6609  O   MET A 424     220.966 314.193 174.555  1.00  0.510          O  
ATOM   6610  CB  MET A 424     223.890 313.353 174.725  1.00  0.720          C  
ATOM   6611  CG  MET A 424     225.157 312.550 174.902  1.00  0.720          C  
ATOM   6612  SD  MET A 424     226.239 312.656 173.518  1.00  0.720          S  
ATOM   6613  CE  MET A 424     225.459 311.438 172.429  1.00  0.720          C  
ATOM   6614  H   MET A 424     221.722 311.502 174.325  1.00  0.620          H  
ATOM   6615  HA  MET A 424     223.056 312.846 176.637  1.00  0.610          H  
ATOM   6616 1HB  MET A 424     223.585 313.312 173.686  1.00  0.860          H  
ATOM   6617 2HB  MET A 424     224.125 314.384 174.946  1.00  0.860          H  
ATOM   6618 1HG  MET A 424     225.680 312.921 175.776  1.00  0.860          H  
ATOM   6619 2HG  MET A 424     224.933 311.523 175.063  1.00  0.860          H  
ATOM   6620 1HE  MET A 424     226.017 311.374 171.500  1.00  0.860          H  
ATOM   6621 2HE  MET A 424     225.461 310.463 172.915  1.00  0.860          H  
ATOM   6622 3HE  MET A 424     224.432 311.724 172.213  1.00  0.860          H  
ATOM   6623  N   SER A 425     221.631 314.795 176.627  1.00  0.470          N  
ATOM   6624  CA  SER A 425     220.810 316.002 176.670  1.00  0.440          C  
ATOM   6625  C   SER A 425     221.710 317.128 176.190  1.00  0.410          C  
ATOM   6626  O   SER A 425     222.738 317.405 176.821  1.00  0.400          O  
ATOM   6627  CB  SER A 425     220.285 316.264 178.064  1.00  0.630          C  
ATOM   6628  OG  SER A 425     219.591 317.480 178.123  1.00  0.630          O  
ATOM   6629  H   SER A 425     222.195 314.527 177.442  1.00  0.560          H  
ATOM   6630  HA  SER A 425     219.970 315.906 175.978  1.00  0.530          H  
ATOM   6631 1HB  SER A 425     219.627 315.450 178.363  1.00  0.750          H  
ATOM   6632 2HB  SER A 425     221.110 316.287 178.755  1.00  0.750          H  
ATOM   6633  HG  SER A 425     219.248 317.547 179.017  1.00  0.750          H  
ATOM   6634  N   LEU A 426     221.366 317.734 175.044  1.00  0.410          N  
ATOM   6635  CA  LEU A 426     222.229 318.734 174.417  1.00  0.390          C  
ATOM   6636  C   LEU A 426     221.717 320.173 174.502  1.00  0.350          C  
ATOM   6637  O   LEU A 426     220.575 320.475 174.141  1.00  0.350          O  
ATOM   6638  CB  LEU A 426     222.344 318.420 172.912  1.00  0.550          C  
ATOM   6639  CG  LEU A 426     222.781 316.992 172.488  1.00  0.550          C  
ATOM   6640  CD1 LEU A 426     222.704 316.920 170.975  1.00  0.550          C  
ATOM   6641  CD2 LEU A 426     224.194 316.657 172.987  1.00  0.550          C  
ATOM   6642  H   LEU A 426     220.480 317.496 174.591  1.00  0.490          H  
ATOM   6643  HA  LEU A 426     223.198 318.703 174.897  1.00  0.470          H  
ATOM   6644 1HB  LEU A 426     221.367 318.597 172.463  1.00  0.660          H  
ATOM   6645 2HB  LEU A 426     223.044 319.130 172.473  1.00  0.660          H  
ATOM   6646  HG  LEU A 426     222.072 316.264 172.898  1.00  0.660          H  
ATOM   6647 1HD1 LEU A 426     222.949 315.931 170.650  1.00  0.660          H  
ATOM   6648 2HD1 LEU A 426     221.707 317.147 170.659  1.00  0.660          H  
ATOM   6649 3HD1 LEU A 426     223.394 317.635 170.531  1.00  0.660          H  
ATOM   6650 1HD2 LEU A 426     224.467 315.651 172.670  1.00  0.660          H  
ATOM   6651 2HD2 LEU A 426     224.912 317.369 172.583  1.00  0.660          H  
ATOM   6652 3HD2 LEU A 426     224.208 316.703 174.069  1.00  0.660          H  
ATOM   6653  N   ASP A 427     222.636 321.081 174.830  1.00  0.330          N  
ATOM   6654  CA  ASP A 427     222.443 322.537 174.852  1.00  0.300          C  
ATOM   6655  C   ASP A 427     223.642 323.197 174.151  1.00  0.290          C  
ATOM   6656  O   ASP A 427     224.755 323.250 174.691  1.00  0.290          O  
ATOM   6657  CB  ASP A 427     222.297 323.001 176.307  1.00  0.430          C  
ATOM   6658  CG  ASP A 427     222.085 324.519 176.517  1.00  0.430          C  
ATOM   6659  OD1 ASP A 427     222.195 325.246 175.565  1.00  0.430          O  
ATOM   6660  OD2 ASP A 427     221.845 324.940 177.656  1.00  0.430          O  
ATOM   6661  H   ASP A 427     223.524 320.729 175.190  1.00  0.400          H  
ATOM   6662  HA  ASP A 427     221.536 322.789 174.298  1.00  0.360          H  
ATOM   6663 1HB  ASP A 427     221.445 322.481 176.745  1.00  0.520          H  
ATOM   6664 2HB  ASP A 427     223.150 322.676 176.839  1.00  0.520          H  
ATOM   6665  N   ILE A 428     223.444 323.591 172.886  1.00  0.280          N  
ATOM   6666  CA  ILE A 428     224.533 324.082 172.039  1.00  0.270          C  
ATOM   6667  C   ILE A 428     224.350 325.514 171.496  1.00  0.260          C  
ATOM   6668  O   ILE A 428     223.358 325.849 170.836  1.00  0.240          O  
ATOM   6669  CB  ILE A 428     224.739 323.083 170.858  1.00  0.380          C  
ATOM   6670  CG1 ILE A 428     225.138 321.653 171.419  1.00  0.380          C  
ATOM   6671  CG2 ILE A 428     225.793 323.625 169.837  1.00  0.380          C  
ATOM   6672  CD1 ILE A 428     225.075 320.515 170.390  1.00  0.380          C  
ATOM   6673  H   ILE A 428     222.491 323.544 172.514  1.00  0.340          H  
ATOM   6674  HA  ILE A 428     225.443 324.080 172.636  1.00  0.320          H  
ATOM   6675  HB  ILE A 428     223.810 322.953 170.361  1.00  0.460          H  
ATOM   6676 1HG1 ILE A 428     226.151 321.711 171.812  1.00  0.460          H  
ATOM   6677 2HG1 ILE A 428     224.470 321.389 172.230  1.00  0.460          H  
ATOM   6678 1HG2 ILE A 428     225.904 322.931 169.014  1.00  0.460          H  
ATOM   6679 2HG2 ILE A 428     225.469 324.587 169.434  1.00  0.460          H  
ATOM   6680 3HG2 ILE A 428     226.757 323.750 170.340  1.00  0.460          H  
ATOM   6681 1HD1 ILE A 428     225.364 319.578 170.868  1.00  0.460          H  
ATOM   6682 2HD1 ILE A 428     224.055 320.427 170.009  1.00  0.460          H  
ATOM   6683 3HD1 ILE A 428     225.746 320.714 169.568  1.00  0.460          H  
ATOM   6684  N   GLU A 429     225.362 326.347 171.735  1.00  0.260          N  
ATOM   6685  CA  GLU A 429     225.391 327.729 171.254  1.00  0.230          C  
ATOM   6686  C   GLU A 429     226.554 327.990 170.308  1.00  0.230          C  
ATOM   6687  O   GLU A 429     227.711 327.681 170.602  1.00  0.290          O  
ATOM   6688  CB  GLU A 429     225.485 328.727 172.417  1.00  0.330          C  
ATOM   6689  CG  GLU A 429     225.551 330.224 171.990  1.00  0.330          C  
ATOM   6690  CD  GLU A 429     225.564 331.207 173.150  1.00  0.330          C  
ATOM   6691  OE1 GLU A 429     226.606 331.437 173.741  1.00  0.330          O  
ATOM   6692  OE2 GLU A 429     224.522 331.724 173.453  1.00  0.330          O  
ATOM   6693  H   GLU A 429     226.127 325.981 172.305  1.00  0.310          H  
ATOM   6694  HA  GLU A 429     224.469 327.923 170.705  1.00  0.280          H  
ATOM   6695 1HB  GLU A 429     224.642 328.590 173.095  1.00  0.400          H  
ATOM   6696 2HB  GLU A 429     226.380 328.526 172.957  1.00  0.400          H  
ATOM   6697 1HG  GLU A 429     226.473 330.381 171.425  1.00  0.400          H  
ATOM   6698 2HG  GLU A 429     224.723 330.453 171.327  1.00  0.400          H  
ATOM   6699  N   ASP A 430     226.246 328.616 169.178  1.00  0.180          N  
ATOM   6700  CA  ASP A 430     227.251 329.036 168.197  1.00  0.190          C  
ATOM   6701  C   ASP A 430     226.972 330.477 167.759  1.00  0.240          C  
ATOM   6702  O   ASP A 430     226.124 330.708 166.886  1.00  0.320          O  
ATOM   6703  CB  ASP A 430     227.212 328.097 166.972  1.00  0.260          C  
ATOM   6704  CG  ASP A 430     228.260 328.369 165.827  1.00  0.260          C  
ATOM   6705  OD1 ASP A 430     229.258 329.007 166.056  1.00  0.260          O  
ATOM   6706  OD2 ASP A 430     227.971 327.981 164.694  1.00  0.260          O  
ATOM   6707  H   ASP A 430     225.252 328.775 168.989  1.00  0.220          H  
ATOM   6708  HA  ASP A 430     228.240 328.999 168.659  1.00  0.230          H  
ATOM   6709 1HB  ASP A 430     227.381 327.087 167.330  1.00  0.310          H  
ATOM   6710 2HB  ASP A 430     226.236 328.114 166.551  1.00  0.310          H  
ATOM   6711  N   GLY A 431     227.637 331.456 168.380  1.00  0.250          N  
ATOM   6712  CA  GLY A 431     227.359 332.844 168.025  1.00  0.390          C  
ATOM   6713  C   GLY A 431     228.592 333.637 167.637  1.00  0.170          C  
ATOM   6714  O   GLY A 431     229.725 333.213 167.885  1.00  0.170          O  
ATOM   6715  H   GLY A 431     228.315 331.219 169.111  1.00  0.300          H  
ATOM   6716 1HA  GLY A 431     226.674 332.860 167.185  1.00  0.470          H  
ATOM   6717 2HA  GLY A 431     226.858 333.341 168.852  1.00  0.470          H  
ATOM   6718  N   ASN A 432     228.362 334.803 167.024  1.00  0.030          N  
ATOM   6719  CA  ASN A 432     229.489 335.661 166.690  1.00  0.230          C  
ATOM   6720  C   ASN A 432     229.097 337.131 166.482  1.00  0.190          C  
ATOM   6721  O   ASN A 432     227.918 337.489 166.395  1.00  0.160          O  
ATOM   6722  CB  ASN A 432     230.193 335.097 165.457  1.00  0.240          C  
ATOM   6723  CG  ASN A 432     231.705 335.308 165.447  1.00  0.240          C  
ATOM   6724  OD1 ASN A 432     232.223 336.348 165.880  1.00  0.240          O  
ATOM   6725  ND2 ASN A 432     232.414 334.323 164.959  1.00  0.240          N  
ATOM   6726  H   ASN A 432     227.388 335.066 166.848  1.00  0.040          H  
ATOM   6727  HA  ASN A 432     230.195 335.631 167.514  1.00  0.280          H  
ATOM   6728 1HB  ASN A 432     229.992 334.029 165.373  1.00  0.290          H  
ATOM   6729 2HB  ASN A 432     229.776 335.574 164.569  1.00  0.290          H  
ATOM   6730 1HD2 ASN A 432     233.410 334.391 164.925  1.00  0.290          H  
ATOM   6731 2HD2 ASN A 432     231.958 333.496 164.624  1.00  0.290          H  
ATOM   6732  N   ASP A 433     230.117 337.945 166.227  1.00  0.250          N  
ATOM   6733  CA  ASP A 433     230.034 339.391 166.035  1.00  0.270          C  
ATOM   6734  C   ASP A 433     229.745 339.796 164.590  1.00  0.220          C  
ATOM   6735  O   ASP A 433     230.546 339.526 163.688  1.00  0.270          O  
ATOM   6736  CB  ASP A 433     231.352 340.018 166.535  1.00  0.370          C  
ATOM   6737  CG  ASP A 433     231.426 341.568 166.551  1.00  0.370          C  
ATOM   6738  OD1 ASP A 433     230.597 342.196 165.974  1.00  0.370          O  
ATOM   6739  OD2 ASP A 433     232.328 342.092 167.173  1.00  0.370          O  
ATOM   6740  H   ASP A 433     231.047 337.543 166.243  1.00  0.300          H  
ATOM   6741  HA  ASP A 433     229.216 339.772 166.653  1.00  0.320          H  
ATOM   6742 1HB  ASP A 433     231.535 339.668 167.534  1.00  0.440          H  
ATOM   6743 2HB  ASP A 433     232.171 339.647 165.917  1.00  0.440          H  
ATOM   6744  N   LYS A 434     228.559 340.350 164.356  1.00  0.200          N  
ATOM   6745  CA  LYS A 434     228.136 340.762 163.027  1.00  0.160          C  
ATOM   6746  C   LYS A 434     228.133 342.278 163.043  1.00  0.180          C  
ATOM   6747  O   LYS A 434     227.701 342.873 164.022  1.00  0.530          O  
ATOM   6748  CB  LYS A 434     226.735 340.225 162.712  1.00  0.240          C  
ATOM   6749  CG  LYS A 434     226.584 338.698 162.812  1.00  0.240          C  
ATOM   6750  CD  LYS A 434     227.419 337.959 161.764  1.00  0.240          C  
ATOM   6751  CE  LYS A 434     227.166 336.458 161.814  1.00  0.240          C  
ATOM   6752  NZ  LYS A 434     227.992 335.719 160.810  1.00  0.240          N  
ATOM   6753  H   LYS A 434     227.938 340.551 165.147  1.00  0.240          H  
ATOM   6754  HA  LYS A 434     228.857 340.429 162.284  1.00  0.190          H  
ATOM   6755 1HB  LYS A 434     226.020 340.671 163.413  1.00  0.290          H  
ATOM   6756 2HB  LYS A 434     226.444 340.533 161.709  1.00  0.290          H  
ATOM   6757 1HG  LYS A 434     226.904 338.374 163.809  1.00  0.290          H  
ATOM   6758 2HG  LYS A 434     225.537 338.433 162.687  1.00  0.290          H  
ATOM   6759 1HD  LYS A 434     227.180 338.334 160.768  1.00  0.290          H  
ATOM   6760 2HD  LYS A 434     228.480 338.128 161.957  1.00  0.290          H  
ATOM   6761 1HE  LYS A 434     227.412 336.093 162.814  1.00  0.290          H  
ATOM   6762 2HE  LYS A 434     226.112 336.265 161.616  1.00  0.290          H  
ATOM   6763 1HZ  LYS A 434     227.800 334.728 160.877  1.00  0.290          H  
ATOM   6764 2HZ  LYS A 434     227.766 336.042 159.879  1.00  0.290          H  
ATOM   6765 3HZ  LYS A 434     228.973 335.884 160.993  1.00  0.290          H  
ATOM   6766  N   THR A 435     228.588 342.928 161.980  1.00  0.220          N  
ATOM   6767  CA  THR A 435     228.598 344.378 162.046  1.00  0.270          C  
ATOM   6768  C   THR A 435     227.999 345.074 160.822  1.00  0.320          C  
ATOM   6769  O   THR A 435     227.987 344.502 159.731  1.00  0.320          O  
ATOM   6770  CB  THR A 435     230.053 344.874 162.200  1.00  0.360          C  
ATOM   6771  OG1 THR A 435     230.807 344.482 161.040  1.00  0.360          O  
ATOM   6772  CG2 THR A 435     230.698 344.271 163.450  1.00  0.360          C  
ATOM   6773  H   THR A 435     228.949 342.440 161.174  1.00  0.260          H  
ATOM   6774  HA  THR A 435     228.068 344.652 162.942  1.00  0.320          H  
ATOM   6775  HB  THR A 435     230.061 345.960 162.277  1.00  0.430          H  
ATOM   6776  HG1 THR A 435     230.509 345.001 160.276  1.00  0.430          H  
ATOM   6777 1HG2 THR A 435     231.717 344.634 163.541  1.00  0.430          H  
ATOM   6778 2HG2 THR A 435     230.128 344.563 164.335  1.00  0.430          H  
ATOM   6779 3HG2 THR A 435     230.719 343.186 163.388  1.00  0.430          H  
ATOM   6780  N   PRO A 436     227.486 346.313 160.990  1.00  0.360          N  
ATOM   6781  CA  PRO A 436     227.121 347.263 159.954  1.00  0.440          C  
ATOM   6782  C   PRO A 436     228.388 347.657 159.224  1.00  0.480          C  
ATOM   6783  O   PRO A 436     229.472 347.565 159.804  1.00  0.450          O  
ATOM   6784  CB  PRO A 436     226.560 348.460 160.736  1.00  0.660          C  
ATOM   6785  CG  PRO A 436     226.152 347.907 162.076  1.00  0.660          C  
ATOM   6786  CD  PRO A 436     227.124 346.793 162.363  1.00  0.660          C  
ATOM   6787  HA  PRO A 436     226.383 346.823 159.269  1.00  0.530          H  
ATOM   6788 1HB  PRO A 436     227.332 349.251 160.812  1.00  0.790          H  
ATOM   6789 2HB  PRO A 436     225.718 348.899 160.182  1.00  0.790          H  
ATOM   6790 1HG  PRO A 436     226.205 348.706 162.844  1.00  0.790          H  
ATOM   6791 2HG  PRO A 436     225.108 347.562 162.052  1.00  0.790          H  
ATOM   6792 1HD  PRO A 436     228.005 347.176 162.904  1.00  0.790          H  
ATOM   6793 2HD  PRO A 436     226.547 346.049 162.938  1.00  0.790          H  
ATOM   6794  N   GLN A 437     228.269 348.136 157.995  1.00  0.580          N  
ATOM   6795  CA  GLN A 437     229.453 348.621 157.300  1.00  0.690          C  
ATOM   6796  C   GLN A 437     230.197 349.595 158.233  1.00  1.180          C  
ATOM   6797  O   GLN A 437     229.604 350.483 158.861  1.00  1.590          O  
ATOM   6798  CB  GLN A 437     229.072 349.312 155.989  1.00  0.920          C  
ATOM   6799  CG  GLN A 437     228.460 348.382 154.929  1.00  0.920          C  
ATOM   6800  CD  GLN A 437     226.946 348.217 155.062  1.00  0.920          C  
ATOM   6801  OE1 GLN A 437     226.383 348.347 156.161  1.00  0.920          O  
ATOM   6802  NE2 GLN A 437     226.285 347.930 153.950  1.00  0.920          N  
ATOM   6803  H   GLN A 437     227.356 348.181 157.544  1.00  0.700          H  
ATOM   6804  HA  GLN A 437     230.110 347.779 157.086  1.00  0.830          H  
ATOM   6805 1HB  GLN A 437     228.360 350.115 156.194  1.00  1.110          H  
ATOM   6806 2HB  GLN A 437     229.958 349.779 155.555  1.00  1.110          H  
ATOM   6807 1HG  GLN A 437     228.669 348.798 153.943  1.00  1.110          H  
ATOM   6808 2HG  GLN A 437     228.918 347.398 155.023  1.00  1.110          H  
ATOM   6809 1HE2 GLN A 437     225.291 347.809 153.975  1.00  1.110          H  
ATOM   6810 2HE2 GLN A 437     226.776 347.832 153.083  1.00  1.110          H  
ATOM   6811  N   SER A 438     231.523 349.464 158.279  1.00  2.010          N  
ATOM   6812  CA  SER A 438     232.393 350.228 159.173  1.00  2.700          C  
ATOM   6813  C   SER A 438     232.394 351.751 159.022  1.00  1.930          C  
ATOM   6814  O   SER A 438     232.882 352.450 159.923  1.00  1.930          O  
ATOM   6815  CB  SER A 438     233.813 349.726 159.012  1.00  3.500          C  
ATOM   6816  OG  SER A 438     234.296 350.000 157.727  1.00  3.500          O  
ATOM   6817  H   SER A 438     231.957 348.756 157.704  1.00  2.410          H  
ATOM   6818  HA  SER A 438     232.080 349.992 160.183  1.00  3.240          H  
ATOM   6819 1HB  SER A 438     234.452 350.205 159.753  1.00  4.200          H  
ATOM   6820 2HB  SER A 438     233.843 348.654 159.196  1.00  4.200          H  
ATOM   6821  HG  SER A 438     235.207 349.686 157.713  1.00  4.200          H  
ATOM   6822  N   ASP A 439     231.872 352.278 157.894  1.00  1.370          N  
ATOM   6823  CA  ASP A 439     231.921 353.710 157.627  1.00  0.580          C  
ATOM   6824  C   ASP A 439     230.836 354.578 158.257  1.00  0.390          C  
ATOM   6825  O   ASP A 439     230.840 355.798 158.068  1.00  0.350          O  
ATOM   6826  CB  ASP A 439     231.982 353.943 156.109  1.00  1.130          C  
ATOM   6827  CG  ASP A 439     230.752 353.450 155.338  1.00  1.130          C  
ATOM   6828  OD1 ASP A 439     229.809 353.019 155.955  1.00  1.130          O  
ATOM   6829  OD2 ASP A 439     230.783 353.491 154.130  1.00  1.130          O  
ATOM   6830  H   ASP A 439     231.436 351.663 157.218  1.00  1.640          H  
ATOM   6831  HA  ASP A 439     232.869 354.067 158.028  1.00  0.700          H  
ATOM   6832 1HB  ASP A 439     232.103 355.009 155.916  1.00  1.350          H  
ATOM   6833 2HB  ASP A 439     232.862 353.441 155.707  1.00  1.350          H  
ATOM   6834  N   THR A 440     229.960 354.002 159.066  1.00  0.650          N  
ATOM   6835  CA  THR A 440     228.966 354.854 159.703  1.00  0.910          C  
ATOM   6836  C   THR A 440     229.003 354.860 161.220  1.00  0.650          C  
ATOM   6837  O   THR A 440     229.689 354.069 161.854  1.00  0.500          O  
ATOM   6838  CB  THR A 440     227.554 354.512 159.245  1.00  1.170          C  
ATOM   6839  OG1 THR A 440     226.678 355.524 159.770  1.00  1.170          O  
ATOM   6840  CG2 THR A 440     227.146 353.119 159.725  1.00  1.170          C  
ATOM   6841  H   THR A 440     229.964 352.980 159.167  1.00  0.780          H  
ATOM   6842  HA  THR A 440     229.147 355.879 159.389  1.00  1.090          H  
ATOM   6843  HB  THR A 440     227.513 354.542 158.155  1.00  1.400          H  
ATOM   6844  HG1 THR A 440     225.826 355.471 159.313  1.00  1.400          H  
ATOM   6845 1HG2 THR A 440     226.134 352.898 159.395  1.00  1.400          H  
ATOM   6846 2HG2 THR A 440     227.830 352.377 159.310  1.00  1.400          H  
ATOM   6847 3HG2 THR A 440     227.190 353.071 160.791  1.00  1.400          H  
ATOM   6848  N   THR A 441     228.167 355.714 161.791  1.00  0.620          N  
ATOM   6849  CA  THR A 441     228.028 355.942 163.229  1.00  0.470          C  
ATOM   6850  C   THR A 441     227.750 354.667 163.996  1.00  0.310          C  
ATOM   6851  O   THR A 441     228.213 354.483 165.131  1.00  0.550          O  
ATOM   6852  CB  THR A 441     226.894 356.957 163.509  1.00  0.720          C  
ATOM   6853  OG1 THR A 441     227.211 358.215 162.886  1.00  0.720          O  
ATOM   6854  CG2 THR A 441     226.729 357.173 165.020  1.00  0.720          C  
ATOM   6855  H   THR A 441     227.596 356.271 161.158  1.00  0.740          H  
ATOM   6856  HA  THR A 441     228.966 356.358 163.598  1.00  0.560          H  
ATOM   6857  HB  THR A 441     225.960 356.582 163.091  1.00  0.860          H  
ATOM   6858  HG1 THR A 441     226.446 358.798 162.931  1.00  0.860          H  
ATOM   6859 1HG2 THR A 441     225.934 357.897 165.191  1.00  0.860          H  
ATOM   6860 2HG2 THR A 441     226.468 356.243 165.519  1.00  0.860          H  
ATOM   6861 3HG2 THR A 441     227.661 357.554 165.435  1.00  0.860          H  
ATOM   6862  N   THR A 442     226.948 353.797 163.413  1.00  0.350          N  
ATOM   6863  CA  THR A 442     226.558 352.581 164.080  1.00  0.600          C  
ATOM   6864  C   THR A 442     227.702 351.576 164.220  1.00  0.720          C  
ATOM   6865  O   THR A 442     227.542 350.566 164.900  1.00  1.010          O  
ATOM   6866  CB  THR A 442     225.347 351.925 163.388  1.00  0.740          C  
ATOM   6867  OG1 THR A 442     225.666 351.612 162.039  1.00  0.740          O  
ATOM   6868  CG2 THR A 442     224.177 352.886 163.410  1.00  0.740          C  
ATOM   6869  H   THR A 442     226.578 353.979 162.489  1.00  0.420          H  
ATOM   6870  HA  THR A 442     226.243 352.857 165.081  1.00  0.720          H  
ATOM   6871  HB  THR A 442     225.082 351.007 163.912  1.00  0.890          H  
ATOM   6872  HG1 THR A 442     224.996 351.018 161.684  1.00  0.890          H  
ATOM   6873 1HG2 THR A 442     223.318 352.423 162.925  1.00  0.890          H  
ATOM   6874 2HG2 THR A 442     223.925 353.125 164.443  1.00  0.890          H  
ATOM   6875 3HG2 THR A 442     224.438 353.800 162.883  1.00  0.890          H  
ATOM   6876  N   SER A 443     228.861 351.826 163.581  1.00  0.540          N  
ATOM   6877  CA  SER A 443     230.024 350.958 163.726  1.00  0.640          C  
ATOM   6878  C   SER A 443     230.848 351.406 164.942  1.00  0.620          C  
ATOM   6879  O   SER A 443     231.819 350.748 165.331  1.00  0.680          O  
ATOM   6880  CB  SER A 443     230.908 351.001 162.489  1.00  0.860          C  
ATOM   6881  OG  SER A 443     231.584 352.240 162.367  1.00  0.860          O  
ATOM   6882  H   SER A 443     228.988 352.666 163.010  1.00  0.650          H  
ATOM   6883  HA  SER A 443     229.684 349.934 163.885  1.00  0.770          H  
ATOM   6884 1HB  SER A 443     231.631 350.192 162.534  1.00  1.030          H  
ATOM   6885 2HB  SER A 443     230.284 350.841 161.605  1.00  1.030          H  
ATOM   6886  HG  SER A 443     232.069 352.241 161.497  1.00  1.030          H  
ATOM   6887  N   VAL A 444     230.471 352.559 165.508  1.00  0.550          N  
ATOM   6888  CA  VAL A 444     231.166 353.208 166.604  1.00  0.530          C  
ATOM   6889  C   VAL A 444     230.395 353.101 167.914  1.00  0.390          C  
ATOM   6890  O   VAL A 444     230.988 352.858 168.969  1.00  0.440          O  
ATOM   6891  CB  VAL A 444     231.417 354.691 166.254  1.00  0.750          C  
ATOM   6892  CG1 VAL A 444     232.089 355.417 167.428  1.00  0.750          C  
ATOM   6893  CG2 VAL A 444     232.265 354.759 164.979  1.00  0.750          C  
ATOM   6894  H   VAL A 444     229.643 353.029 165.150  1.00  0.660          H  
ATOM   6895  HA  VAL A 444     232.130 352.717 166.734  1.00  0.640          H  
ATOM   6896  HB  VAL A 444     230.464 355.184 166.075  1.00  0.900          H  
ATOM   6897 1HG1 VAL A 444     232.248 356.460 167.161  1.00  0.900          H  
ATOM   6898 2HG1 VAL A 444     231.460 355.370 168.315  1.00  0.900          H  
ATOM   6899 3HG1 VAL A 444     233.049 354.947 167.643  1.00  0.900          H  
ATOM   6900 1HG2 VAL A 444     232.436 355.799 164.709  1.00  0.900          H  
ATOM   6901 2HG2 VAL A 444     233.218 354.265 165.150  1.00  0.900          H  
ATOM   6902 3HG2 VAL A 444     231.740 354.258 164.158  1.00  0.900          H  
ATOM   6903  N   ASP A 445     229.080 353.317 167.869  1.00  0.230          N  
ATOM   6904  CA  ASP A 445     228.347 353.296 169.120  1.00  0.190          C  
ATOM   6905  C   ASP A 445     228.303 351.851 169.614  1.00  0.470          C  
ATOM   6906  O   ASP A 445     228.762 350.932 168.926  1.00  1.450          O  
ATOM   6907  CB  ASP A 445     226.923 353.842 168.895  1.00  0.280          C  
ATOM   6908  CG  ASP A 445     226.197 354.268 170.179  1.00  0.280          C  
ATOM   6909  OD1 ASP A 445     226.752 354.049 171.236  1.00  0.280          O  
ATOM   6910  OD2 ASP A 445     225.114 354.786 170.093  1.00  0.280          O  
ATOM   6911  H   ASP A 445     228.627 353.545 166.983  1.00  0.280          H  
ATOM   6912  HA  ASP A 445     228.866 353.911 169.856  1.00  0.230          H  
ATOM   6913 1HB  ASP A 445     226.972 354.698 168.218  1.00  0.340          H  
ATOM   6914 2HB  ASP A 445     226.329 353.079 168.401  1.00  0.340          H  
ATOM   6915  N   ALA A 446     227.708 351.612 170.768  1.00  0.420          N  
ATOM   6916  CA  ALA A 446     227.702 350.272 171.370  1.00  0.240          C  
ATOM   6917  C   ALA A 446     226.702 349.337 170.721  1.00  0.320          C  
ATOM   6918  O   ALA A 446     225.746 348.898 171.357  1.00  0.350          O  
ATOM   6919  CB  ALA A 446     227.373 350.379 172.852  1.00  0.410          C  
ATOM   6920  H   ALA A 446     227.322 352.417 171.266  1.00  0.500          H  
ATOM   6921  HA  ALA A 446     228.695 349.844 171.246  1.00  0.290          H  
ATOM   6922 1HB  ALA A 446     227.390 349.396 173.309  1.00  0.490          H  
ATOM   6923 2HB  ALA A 446     228.103 351.019 173.345  1.00  0.490          H  
ATOM   6924 3HB  ALA A 446     226.379 350.811 172.968  1.00  0.490          H  
ATOM   6925  N   LEU A 447     226.958 348.998 169.465  1.00  0.350          N  
ATOM   6926  CA  LEU A 447     226.065 348.179 168.667  1.00  0.370          C  
ATOM   6927  C   LEU A 447     226.673 346.915 168.016  1.00  0.350          C  
ATOM   6928  O   LEU A 447     226.340 346.612 166.866  1.00  0.360          O  
ATOM   6929  CB  LEU A 447     225.466 349.083 167.586  1.00  0.510          C  
ATOM   6930  CG  LEU A 447     224.642 350.312 168.111  1.00  0.510          C  
ATOM   6931  CD1 LEU A 447     224.369 351.221 166.965  1.00  0.510          C  
ATOM   6932  CD2 LEU A 447     223.342 349.863 168.762  1.00  0.510          C  
ATOM   6933  H   LEU A 447     227.791 349.414 169.045  1.00  0.420          H  
ATOM   6934  HA  LEU A 447     225.267 347.835 169.319  1.00  0.440          H  
ATOM   6935 1HB  LEU A 447     226.284 349.474 166.972  1.00  0.610          H  
ATOM   6936 2HB  LEU A 447     224.812 348.488 166.951  1.00  0.610          H  
ATOM   6937  HG  LEU A 447     225.233 350.862 168.837  1.00  0.610          H  
ATOM   6938 1HD1 LEU A 447     223.821 352.099 167.309  1.00  0.610          H  
ATOM   6939 2HD1 LEU A 447     225.314 351.519 166.555  1.00  0.610          H  
ATOM   6940 3HD1 LEU A 447     223.785 350.699 166.210  1.00  0.610          H  
ATOM   6941 1HD2 LEU A 447     222.796 350.741 169.109  1.00  0.610          H  
ATOM   6942 2HD2 LEU A 447     222.736 349.321 168.037  1.00  0.610          H  
ATOM   6943 3HD2 LEU A 447     223.548 349.220 169.614  1.00  0.610          H  
ATOM   6944  N   PRO A 448     227.527 346.118 168.703  1.00  0.330          N  
ATOM   6945  CA  PRO A 448     228.141 344.906 168.186  1.00  0.310          C  
ATOM   6946  C   PRO A 448     227.126 343.780 168.170  1.00  0.280          C  
ATOM   6947  O   PRO A 448     227.159 342.903 169.029  1.00  0.250          O  
ATOM   6948  CB  PRO A 448     229.250 344.625 169.197  1.00  0.460          C  
ATOM   6949  CG  PRO A 448     228.697 345.146 170.495  1.00  0.460          C  
ATOM   6950  CD  PRO A 448     227.912 346.390 170.114  1.00  0.460          C  
ATOM   6951  HA  PRO A 448     228.547 345.085 167.179  1.00  0.370          H  
ATOM   6952 1HB  PRO A 448     229.475 343.544 169.217  1.00  0.560          H  
ATOM   6953 2HB  PRO A 448     230.176 345.131 168.889  1.00  0.560          H  
ATOM   6954 1HG  PRO A 448     228.082 344.380 170.996  1.00  0.560          H  
ATOM   6955 2HG  PRO A 448     229.525 345.371 171.165  1.00  0.560          H  
ATOM   6956 1HD  PRO A 448     227.029 346.504 170.763  1.00  0.560          H  
ATOM   6957 2HD  PRO A 448     228.616 347.224 170.187  1.00  0.560          H  
ATOM   6958  N   GLU A 449     226.179 343.861 167.252  1.00  0.310          N  
ATOM   6959  CA  GLU A 449     225.105 342.882 167.168  1.00  0.300          C  
ATOM   6960  C   GLU A 449     225.665 341.466 167.119  1.00  0.230          C  
ATOM   6961  O   GLU A 449     226.608 341.175 166.384  1.00  0.250          O  
ATOM   6962  CB  GLU A 449     224.239 343.146 165.935  1.00  0.420          C  
ATOM   6963  CG  GLU A 449     223.036 342.217 165.786  1.00  0.420          C  
ATOM   6964  CD  GLU A 449     222.173 342.563 164.610  1.00  0.420          C  
ATOM   6965  OE1 GLU A 449     222.464 343.526 163.942  1.00  0.420          O  
ATOM   6966  OE2 GLU A 449     221.220 341.862 164.379  1.00  0.420          O  
ATOM   6967  H   GLU A 449     226.213 344.655 166.610  1.00  0.370          H  
ATOM   6968  HA  GLU A 449     224.484 342.973 168.059  1.00  0.360          H  
ATOM   6969 1HB  GLU A 449     223.875 344.173 165.963  1.00  0.510          H  
ATOM   6970 2HB  GLU A 449     224.855 343.041 165.036  1.00  0.510          H  
ATOM   6971 1HG  GLU A 449     223.392 341.193 165.657  1.00  0.510          H  
ATOM   6972 2HG  GLU A 449     222.441 342.255 166.697  1.00  0.510          H  
ATOM   6973  N   VAL A 450     225.084 340.580 167.918  1.00  0.200          N  
ATOM   6974  CA  VAL A 450     225.546 339.203 167.955  1.00  0.160          C  
ATOM   6975  C   VAL A 450     224.518 338.246 167.396  1.00  0.130          C  
ATOM   6976  O   VAL A 450     223.362 338.234 167.822  1.00  0.140          O  
ATOM   6977  CB  VAL A 450     225.889 338.785 169.397  1.00  0.240          C  
ATOM   6978  CG1 VAL A 450     226.301 337.331 169.453  1.00  0.240          C  
ATOM   6979  CG2 VAL A 450     227.023 339.631 169.916  1.00  0.240          C  
ATOM   6980  H   VAL A 450     224.312 340.871 168.500  1.00  0.240          H  
ATOM   6981  HA  VAL A 450     226.448 339.132 167.354  1.00  0.190          H  
ATOM   6982  HB  VAL A 450     225.012 338.910 170.017  1.00  0.290          H  
ATOM   6983 1HG1 VAL A 450     226.499 337.091 170.453  1.00  0.290          H  
ATOM   6984 2HG1 VAL A 450     225.508 336.696 169.097  1.00  0.290          H  
ATOM   6985 3HG1 VAL A 450     227.187 337.168 168.848  1.00  0.290          H  
ATOM   6986 1HG2 VAL A 450     227.255 339.337 170.931  1.00  0.290          H  
ATOM   6987 2HG2 VAL A 450     227.901 339.492 169.283  1.00  0.290          H  
ATOM   6988 3HG2 VAL A 450     226.735 340.673 169.903  1.00  0.290          H  
ATOM   6989  N   GLY A 451     224.947 337.457 166.427  1.00  0.110          N  
ATOM   6990  CA  GLY A 451     224.068 336.477 165.830  1.00  0.090          C  
ATOM   6991  C   GLY A 451     224.266 335.204 166.615  1.00  0.090          C  
ATOM   6992  O   GLY A 451     225.398 334.899 167.006  1.00  0.090          O  
ATOM   6993  H   GLY A 451     225.937 337.518 166.179  1.00  0.130          H  
ATOM   6994 1HA  GLY A 451     223.031 336.807 165.885  1.00  0.110          H  
ATOM   6995 2HA  GLY A 451     224.328 336.327 164.782  1.00  0.110          H  
ATOM   6996  N   ARG A 452     223.203 334.428 166.820  1.00  0.100          N  
ATOM   6997  CA  ARG A 452     223.372 333.173 167.540  1.00  0.110          C  
ATOM   6998  C   ARG A 452     222.538 332.039 166.985  1.00  0.120          C  
ATOM   6999  O   ARG A 452     221.332 332.178 166.773  1.00  0.130          O  
ATOM   7000  CB  ARG A 452     222.982 333.325 169.012  1.00  0.150          C  
ATOM   7001  CG  ARG A 452     223.828 334.278 169.856  1.00  0.150          C  
ATOM   7002  CD  ARG A 452     223.359 334.324 171.269  1.00  0.150          C  
ATOM   7003  NE  ARG A 452     224.219 335.156 172.135  1.00  0.150          N  
ATOM   7004  CZ  ARG A 452     224.130 336.502 172.276  1.00  0.150          C  
ATOM   7005  NH1 ARG A 452     223.242 337.191 171.579  1.00  0.150          N  
ATOM   7006  NH2 ARG A 452     224.936 337.138 173.119  1.00  0.150          N  
ATOM   7007  H   ARG A 452     222.291 334.709 166.482  1.00  0.120          H  
ATOM   7008  HA  ARG A 452     224.414 332.873 167.481  1.00  0.130          H  
ATOM   7009 1HB  ARG A 452     221.948 333.657 169.078  1.00  0.180          H  
ATOM   7010 2HB  ARG A 452     223.037 332.343 169.488  1.00  0.180          H  
ATOM   7011 1HG  ARG A 452     224.864 333.970 169.843  1.00  0.180          H  
ATOM   7012 2HG  ARG A 452     223.738 335.276 169.445  1.00  0.180          H  
ATOM   7013 1HD  ARG A 452     222.342 334.706 171.312  1.00  0.180          H  
ATOM   7014 2HD  ARG A 452     223.372 333.308 171.670  1.00  0.180          H  
ATOM   7015  HE  ARG A 452     224.913 334.671 172.700  1.00  0.180          H  
ATOM   7016 1HH1 ARG A 452     222.626 336.722 170.930  1.00  0.180          H  
ATOM   7017 2HH1 ARG A 452     223.178 338.194 171.686  1.00  0.180          H  
ATOM   7018 1HH2 ARG A 452     225.634 336.620 173.691  1.00  0.180          H  
ATOM   7019 2HH2 ARG A 452     224.865 338.134 173.220  1.00  0.180          H  
ATOM   7020  N   THR A 453     223.176 330.891 166.852  1.00  0.130          N  
ATOM   7021  CA  THR A 453     222.499 329.656 166.513  1.00  0.130          C  
ATOM   7022  C   THR A 453     222.325 328.875 167.797  1.00  0.180          C  
ATOM   7023  O   THR A 453     223.294 328.593 168.512  1.00  0.210          O  
ATOM   7024  CB  THR A 453     223.284 328.837 165.480  1.00  0.180          C  
ATOM   7025  OG1 THR A 453     223.390 329.572 164.259  1.00  0.180          O  
ATOM   7026  CG2 THR A 453     222.610 327.516 165.229  1.00  0.180          C  
ATOM   7027  H   THR A 453     224.190 330.880 166.973  1.00  0.160          H  
ATOM   7028  HA  THR A 453     221.513 329.881 166.107  1.00  0.160          H  
ATOM   7029  HB  THR A 453     224.269 328.661 165.852  1.00  0.220          H  
ATOM   7030  HG1 THR A 453     223.888 330.380 164.417  1.00  0.220          H  
ATOM   7031 1HG2 THR A 453     223.188 326.970 164.500  1.00  0.220          H  
ATOM   7032 2HG2 THR A 453     222.548 326.933 166.147  1.00  0.220          H  
ATOM   7033 3HG2 THR A 453     221.611 327.700 164.847  1.00  0.220          H  
ATOM   7034  N   LEU A 454     221.080 328.555 168.119  1.00  0.200          N  
ATOM   7035  CA  LEU A 454     220.794 327.872 169.368  1.00  0.240          C  
ATOM   7036  C   LEU A 454     220.089 326.547 169.140  1.00  0.280          C  
ATOM   7037  O   LEU A 454     219.025 326.492 168.520  1.00  0.290          O  
ATOM   7038  CB  LEU A 454     219.933 328.794 170.242  1.00  0.320          C  
ATOM   7039  CG  LEU A 454     220.548 330.210 170.549  1.00  0.320          C  
ATOM   7040  CD1 LEU A 454     219.527 331.052 171.278  1.00  0.320          C  
ATOM   7041  CD2 LEU A 454     221.824 330.070 171.386  1.00  0.320          C  
ATOM   7042  H   LEU A 454     220.324 328.784 167.487  1.00  0.240          H  
ATOM   7043  HA  LEU A 454     221.729 327.649 169.876  1.00  0.290          H  
ATOM   7044 1HB  LEU A 454     218.977 328.946 169.745  1.00  0.380          H  
ATOM   7045 2HB  LEU A 454     219.750 328.292 171.192  1.00  0.380          H  
ATOM   7046  HG  LEU A 454     220.786 330.714 169.611  1.00  0.380          H  
ATOM   7047 1HD1 LEU A 454     219.947 332.039 171.474  1.00  0.380          H  
ATOM   7048 2HD1 LEU A 454     218.634 331.155 170.660  1.00  0.380          H  
ATOM   7049 3HD1 LEU A 454     219.263 330.575 172.221  1.00  0.380          H  
ATOM   7050 1HD2 LEU A 454     222.238 331.056 171.592  1.00  0.380          H  
ATOM   7051 2HD2 LEU A 454     221.597 329.576 172.330  1.00  0.380          H  
ATOM   7052 3HD2 LEU A 454     222.559 329.490 170.850  1.00  0.380          H  
ATOM   7053  N   ILE A 455     220.692 325.487 169.659  1.00  0.280          N  
ATOM   7054  CA  ILE A 455     220.176 324.128 169.548  1.00  0.300          C  
ATOM   7055  C   ILE A 455     219.900 323.479 170.904  1.00  0.310          C  
ATOM   7056  O   ILE A 455     220.751 323.457 171.796  1.00  0.300          O  
ATOM   7057  CB  ILE A 455     221.146 323.255 168.724  1.00  0.410          C  
ATOM   7058  CG1 ILE A 455     221.243 323.814 167.266  1.00  0.410          C  
ATOM   7059  CG2 ILE A 455     220.757 321.768 168.782  1.00  0.410          C  
ATOM   7060  CD1 ILE A 455     222.338 323.199 166.413  1.00  0.410          C  
ATOM   7061  H   ILE A 455     221.586 325.648 170.138  1.00  0.340          H  
ATOM   7062  HA  ILE A 455     219.231 324.172 169.008  1.00  0.360          H  
ATOM   7063  HB  ILE A 455     222.120 323.371 169.135  1.00  0.490          H  
ATOM   7064 1HG1 ILE A 455     220.285 323.661 166.773  1.00  0.490          H  
ATOM   7065 2HG1 ILE A 455     221.440 324.880 167.316  1.00  0.490          H  
ATOM   7066 1HG2 ILE A 455     221.475 321.214 168.230  1.00  0.490          H  
ATOM   7067 2HG2 ILE A 455     220.758 321.408 169.811  1.00  0.490          H  
ATOM   7068 3HG2 ILE A 455     219.765 321.621 168.348  1.00  0.490          H  
ATOM   7069 1HD1 ILE A 455     222.327 323.664 165.432  1.00  0.490          H  
ATOM   7070 2HD1 ILE A 455     223.306 323.378 166.887  1.00  0.490          H  
ATOM   7071 3HD1 ILE A 455     222.188 322.131 166.293  1.00  0.490          H  
ATOM   7072  N   SER A 456     218.702 322.930 171.061  1.00  0.320          N  
ATOM   7073  CA  SER A 456     218.336 322.249 172.301  1.00  0.330          C  
ATOM   7074  C   SER A 456     217.555 320.991 171.971  1.00  0.390          C  
ATOM   7075  O   SER A 456     216.474 321.058 171.375  1.00  0.410          O  
ATOM   7076  CB  SER A 456     217.519 323.166 173.188  1.00  0.460          C  
ATOM   7077  OG  SER A 456     217.113 322.510 174.358  1.00  0.460          O  
ATOM   7078  H   SER A 456     218.031 322.978 170.307  1.00  0.380          H  
ATOM   7079  HA  SER A 456     219.242 321.966 172.829  1.00  0.400          H  
ATOM   7080 1HB  SER A 456     218.120 324.039 173.448  1.00  0.550          H  
ATOM   7081 2HB  SER A 456     216.646 323.519 172.642  1.00  0.550          H  
ATOM   7082  HG  SER A 456     216.644 323.164 174.878  1.00  0.550          H  
ATOM   7083  N   THR A 457     218.150 319.837 172.277  1.00  0.410          N  
ATOM   7084  CA  THR A 457     217.536 318.552 171.934  1.00  0.470          C  
ATOM   7085  C   THR A 457     218.086 317.356 172.704  1.00  0.460          C  
ATOM   7086  O   THR A 457     218.867 317.507 173.647  1.00  0.400          O  
ATOM   7087  CB  THR A 457     217.638 318.275 170.421  1.00  0.630          C  
ATOM   7088  OG1 THR A 457     216.829 317.133 170.101  1.00  0.630          O  
ATOM   7089  CG2 THR A 457     219.078 318.019 170.011  1.00  0.630          C  
ATOM   7090  H   THR A 457     219.029 319.885 172.803  1.00  0.490          H  
ATOM   7091  HA  THR A 457     216.475 318.623 172.174  1.00  0.560          H  
ATOM   7092  HB  THR A 457     217.260 319.136 169.872  1.00  0.760          H  
ATOM   7093  HG1 THR A 457     216.716 317.083 169.140  1.00  0.760          H  
ATOM   7094 1HG2 THR A 457     219.111 317.831 168.941  1.00  0.760          H  
ATOM   7095 2HG2 THR A 457     219.686 318.893 170.247  1.00  0.760          H  
ATOM   7096 3HG2 THR A 457     219.464 317.155 170.536  1.00  0.760          H  
ATOM   7097  N   ILE A 458     217.620 316.169 172.320  1.00  0.520          N  
ATOM   7098  CA  ILE A 458     218.058 314.905 172.911  1.00  0.520          C  
ATOM   7099  C   ILE A 458     218.513 313.952 171.811  1.00  0.600          C  
ATOM   7100  O   ILE A 458     217.804 313.742 170.826  1.00  0.670          O  
ATOM   7101  CB  ILE A 458     216.967 314.237 173.781  1.00  0.730          C  
ATOM   7102  CG1 ILE A 458     216.565 315.201 174.937  1.00  0.730          C  
ATOM   7103  CG2 ILE A 458     217.519 312.885 174.354  1.00  0.730          C  
ATOM   7104  CD1 ILE A 458     215.355 314.773 175.737  1.00  0.730          C  
ATOM   7105  H   ILE A 458     216.971 316.164 171.532  1.00  0.620          H  
ATOM   7106  HA  ILE A 458     218.915 315.101 173.551  1.00  0.620          H  
ATOM   7107  HB  ILE A 458     216.082 314.046 173.178  1.00  0.870          H  
ATOM   7108 1HG1 ILE A 458     217.413 315.305 175.612  1.00  0.870          H  
ATOM   7109 2HG1 ILE A 458     216.341 316.173 174.518  1.00  0.870          H  
ATOM   7110 1HG2 ILE A 458     216.771 312.396 174.965  1.00  0.870          H  
ATOM   7111 2HG2 ILE A 458     217.787 312.206 173.546  1.00  0.870          H  
ATOM   7112 3HG2 ILE A 458     218.405 313.080 174.963  1.00  0.870          H  
ATOM   7113 1HD1 ILE A 458     215.157 315.519 176.507  1.00  0.870          H  
ATOM   7114 2HD1 ILE A 458     214.490 314.696 175.077  1.00  0.870          H  
ATOM   7115 3HD1 ILE A 458     215.530 313.815 176.212  1.00  0.870          H  
ATOM   7116  N   ALA A 459     219.690 313.363 171.989  1.00  0.620          N  
ATOM   7117  CA  ALA A 459     220.240 312.445 171.000  1.00  0.740          C  
ATOM   7118  C   ALA A 459     220.625 311.099 171.594  1.00  0.590          C  
ATOM   7119  O   ALA A 459     220.979 311.000 172.764  1.00  0.410          O  
ATOM   7120  CB  ALA A 459     221.470 313.071 170.369  1.00  0.990          C  
ATOM   7121  H   ALA A 459     220.214 313.595 172.839  1.00  0.740          H  
ATOM   7122  HA  ALA A 459     219.483 312.270 170.234  1.00  0.890          H  
ATOM   7123 1HB  ALA A 459     221.866 312.399 169.625  1.00  1.190          H  
ATOM   7124 2HB  ALA A 459     221.202 314.021 169.907  1.00  1.190          H  
ATOM   7125 3HB  ALA A 459     222.220 313.240 171.143  1.00  1.190          H  
ATOM   7126  N   ARG A 460     220.582 310.059 170.767  1.00  0.680          N  
ATOM   7127  CA  ARG A 460     221.078 308.738 171.146  1.00  0.580          C  
ATOM   7128  C   ARG A 460     222.011 308.265 170.052  1.00  0.610          C  
ATOM   7129  O   ARG A 460     221.597 308.099 168.901  1.00  0.640          O  
ATOM   7130  CB  ARG A 460     219.956 307.743 171.371  1.00  0.850          C  
ATOM   7131  CG  ARG A 460     219.079 308.014 172.557  1.00  0.850          C  
ATOM   7132  CD  ARG A 460     218.108 306.911 172.791  1.00  0.850          C  
ATOM   7133  NE  ARG A 460     217.334 307.129 174.011  1.00  0.850          N  
ATOM   7134  CZ  ARG A 460     216.455 306.270 174.564  1.00  0.850          C  
ATOM   7135  NH1 ARG A 460     216.189 305.096 174.010  1.00  0.850          N  
ATOM   7136  NH2 ARG A 460     215.869 306.634 175.690  1.00  0.850          N  
ATOM   7137  H   ARG A 460     220.237 310.193 169.825  1.00  0.820          H  
ATOM   7138  HA  ARG A 460     221.653 308.817 172.064  1.00  0.700          H  
ATOM   7139 1HB  ARG A 460     219.334 307.665 170.482  1.00  1.020          H  
ATOM   7140 2HB  ARG A 460     220.385 306.792 171.554  1.00  1.020          H  
ATOM   7141 1HG  ARG A 460     219.704 308.096 173.431  1.00  1.020          H  
ATOM   7142 2HG  ARG A 460     218.529 308.944 172.416  1.00  1.020          H  
ATOM   7143 1HD  ARG A 460     217.419 306.850 171.950  1.00  1.020          H  
ATOM   7144 2HD  ARG A 460     218.653 305.971 172.890  1.00  1.020          H  
ATOM   7145  HE  ARG A 460     217.472 308.017 174.521  1.00  1.020          H  
ATOM   7146 1HH1 ARG A 460     216.643 304.819 173.150  1.00  1.020          H  
ATOM   7147 2HH1 ARG A 460     215.531 304.464 174.445  1.00  1.020          H  
ATOM   7148 1HH2 ARG A 460     216.121 307.555 176.094  1.00  1.020          H  
ATOM   7149 2HH2 ARG A 460     215.216 306.028 176.158  1.00  1.020          H  
ATOM   7150  N   VAL A 461     223.283 308.087 170.401  1.00  0.610          N  
ATOM   7151  CA  VAL A 461     224.269 307.761 169.393  1.00  0.630          C  
ATOM   7152  C   VAL A 461     225.056 306.491 169.777  1.00  0.650          C  
ATOM   7153  O   VAL A 461     225.552 306.408 170.902  1.00  0.590          O  
ATOM   7154  CB  VAL A 461     225.238 308.948 169.262  1.00  0.870          C  
ATOM   7155  CG1 VAL A 461     226.228 308.694 168.152  1.00  0.870          C  
ATOM   7156  CG2 VAL A 461     224.477 310.200 169.053  1.00  0.870          C  
ATOM   7157  H   VAL A 461     223.553 308.222 171.382  1.00  0.730          H  
ATOM   7158  HA  VAL A 461     223.760 307.659 168.447  1.00  0.760          H  
ATOM   7159  HB  VAL A 461     225.802 309.040 170.164  1.00  1.050          H  
ATOM   7160 1HG1 VAL A 461     226.907 309.536 168.079  1.00  1.050          H  
ATOM   7161 2HG1 VAL A 461     226.800 307.796 168.343  1.00  1.050          H  
ATOM   7162 3HG1 VAL A 461     225.702 308.589 167.204  1.00  1.050          H  
ATOM   7163 1HG2 VAL A 461     225.168 311.030 168.964  1.00  1.050          H  
ATOM   7164 2HG2 VAL A 461     223.926 310.079 168.176  1.00  1.050          H  
ATOM   7165 3HG2 VAL A 461     223.804 310.391 169.880  1.00  1.050          H  
ATOM   7166  N   PRO A 462     225.158 305.467 168.911  1.00  0.720          N  
ATOM   7167  CA  PRO A 462     225.920 304.254 169.156  1.00  0.750          C  
ATOM   7168  C   PRO A 462     227.363 304.642 169.402  1.00  0.730          C  
ATOM   7169  O   PRO A 462     227.837 305.614 168.817  1.00  0.740          O  
ATOM   7170  CB  PRO A 462     225.765 303.473 167.853  1.00  1.120          C  
ATOM   7171  CG  PRO A 462     224.485 303.998 167.238  1.00  1.120          C  
ATOM   7172  CD  PRO A 462     224.439 305.469 167.618  1.00  1.120          C  
ATOM   7173  HA  PRO A 462     225.502 303.706 170.011  1.00  0.900          H  
ATOM   7174 1HB  PRO A 462     226.645 303.625 167.237  1.00  1.350          H  
ATOM   7175 2HB  PRO A 462     225.718 302.395 168.069  1.00  1.350          H  
ATOM   7176 1HG  PRO A 462     224.504 303.843 166.146  1.00  1.350          H  
ATOM   7177 2HG  PRO A 462     223.621 303.435 167.622  1.00  1.350          H  
ATOM   7178 1HD  PRO A 462     224.963 306.095 166.878  1.00  1.350          H  
ATOM   7179 2HD  PRO A 462     223.380 305.733 167.730  1.00  1.350          H  
ATOM   7180  N   HIS A 463     228.056 303.901 170.240  1.00  0.710          N  
ATOM   7181  CA  HIS A 463     229.436 304.237 170.529  1.00  0.700          C  
ATOM   7182  C   HIS A 463     230.310 304.277 169.288  1.00  0.740          C  
ATOM   7183  O   HIS A 463     230.296 303.344 168.484  1.00  0.780          O  
ATOM   7184  CB  HIS A 463     229.999 303.210 171.503  1.00  0.980          C  
ATOM   7185  CG  HIS A 463     231.365 303.478 171.861  1.00  0.980          C  
ATOM   7186  ND1 HIS A 463     232.432 303.106 171.064  1.00  0.980          N  
ATOM   7187  CD2 HIS A 463     231.871 304.118 172.898  1.00  0.980          C  
ATOM   7188  CE1 HIS A 463     233.544 303.512 171.620  1.00  0.980          C  
ATOM   7189  NE2 HIS A 463     233.236 304.143 172.739  1.00  0.980          N  
ATOM   7190  H   HIS A 463     227.629 303.097 170.681  1.00  0.850          H  
ATOM   7191  HA  HIS A 463     229.478 305.220 171.001  1.00  0.840          H  
ATOM   7192 1HB  HIS A 463     229.394 303.198 172.416  1.00  1.180          H  
ATOM   7193 2HB  HIS A 463     229.948 302.217 171.060  1.00  1.180          H  
ATOM   7194  HD1 HIS A 463     232.387 302.483 170.273  1.00  1.180          H  
ATOM   7195  HD2 HIS A 463     231.396 304.590 173.755  1.00  1.180          H  
ATOM   7196  HE1 HIS A 463     234.506 303.318 171.147  1.00  1.180          H  
ATOM   7197  N   GLY A 464     231.096 305.353 169.133  1.00  0.730          N  
ATOM   7198  CA  GLY A 464     232.010 305.468 168.005  1.00  0.770          C  
ATOM   7199  C   GLY A 464     231.348 305.961 166.718  1.00  0.790          C  
ATOM   7200  O   GLY A 464     232.014 306.095 165.689  1.00  0.830          O  
ATOM   7201  H   GLY A 464     231.086 306.129 169.808  1.00  0.880          H  
ATOM   7202 1HA  GLY A 464     232.812 306.154 168.278  1.00  0.920          H  
ATOM   7203 2HA  GLY A 464     232.472 304.500 167.825  1.00  0.920          H  
ATOM   7204  N   LYS A 465     230.043 306.216 166.757  1.00  0.760          N  
ATOM   7205  CA  LYS A 465     229.314 306.671 165.585  1.00  0.790          C  
ATOM   7206  C   LYS A 465     228.915 308.115 165.755  1.00  0.730          C  
ATOM   7207  O   LYS A 465     228.954 308.650 166.859  1.00  0.560          O  
ATOM   7208  CB  LYS A 465     228.088 305.798 165.325  1.00  1.090          C  
ATOM   7209  CG  LYS A 465     228.390 304.300 165.126  1.00  1.090          C  
ATOM   7210  CD  LYS A 465     229.244 304.024 163.880  1.00  1.090          C  
ATOM   7211  CE  LYS A 465     229.417 302.526 163.652  1.00  1.090          C  
ATOM   7212  NZ  LYS A 465     230.294 302.233 162.476  1.00  1.090          N  
ATOM   7213  H   LYS A 465     229.521 306.072 167.629  1.00  0.910          H  
ATOM   7214  HA  LYS A 465     229.971 306.626 164.719  1.00  0.950          H  
ATOM   7215 1HB  LYS A 465     227.412 305.883 166.178  1.00  1.310          H  
ATOM   7216 2HB  LYS A 465     227.553 306.163 164.450  1.00  1.310          H  
ATOM   7217 1HG  LYS A 465     228.916 303.923 166.012  1.00  1.310          H  
ATOM   7218 2HG  LYS A 465     227.453 303.758 165.027  1.00  1.310          H  
ATOM   7219 1HD  LYS A 465     228.779 304.474 163.002  1.00  1.310          H  
ATOM   7220 2HD  LYS A 465     230.237 304.455 164.012  1.00  1.310          H  
ATOM   7221 1HE  LYS A 465     229.862 302.084 164.544  1.00  1.310          H  
ATOM   7222 2HE  LYS A 465     228.439 302.075 163.484  1.00  1.310          H  
ATOM   7223 1HZ  LYS A 465     230.384 301.233 162.363  1.00  1.310          H  
ATOM   7224 2HZ  LYS A 465     229.885 302.630 161.641  1.00  1.310          H  
ATOM   7225 3HZ  LYS A 465     231.208 302.638 162.629  1.00  1.310          H  
ATOM   7226  N   SER A 466     228.548 308.765 164.659  1.00  0.870          N  
ATOM   7227  CA  SER A 466     228.109 310.144 164.737  1.00  0.780          C  
ATOM   7228  C   SER A 466     226.631 310.315 164.413  1.00  0.740          C  
ATOM   7229  O   SER A 466     226.020 309.494 163.721  1.00  0.750          O  
ATOM   7230  CB  SER A 466     228.933 311.002 163.794  1.00  1.130          C  
ATOM   7231  OG  SER A 466     228.735 310.612 162.457  1.00  1.130          O  
ATOM   7232  H   SER A 466     228.556 308.309 163.759  1.00  1.040          H  
ATOM   7233  HA  SER A 466     228.274 310.490 165.751  1.00  0.940          H  
ATOM   7234 1HB  SER A 466     228.651 312.048 163.922  1.00  1.350          H  
ATOM   7235 2HB  SER A 466     229.990 310.915 164.054  1.00  1.350          H  
ATOM   7236  HG  SER A 466     229.231 311.239 161.923  1.00  1.350          H  
ATOM   7237  N   LEU A 467     226.077 311.411 164.913  1.00  0.700          N  
ATOM   7238  CA  LEU A 467     224.702 311.835 164.660  1.00  0.680          C  
ATOM   7239  C   LEU A 467     224.602 313.283 164.220  1.00  0.640          C  
ATOM   7240  O   LEU A 467     225.267 314.162 164.773  1.00  0.640          O  
ATOM   7241  CB  LEU A 467     223.875 311.583 165.928  1.00  0.960          C  
ATOM   7242  CG  LEU A 467     222.376 312.037 165.977  1.00  0.960          C  
ATOM   7243  CD1 LEU A 467     221.539 311.032 166.803  1.00  0.960          C  
ATOM   7244  CD2 LEU A 467     222.302 313.423 166.674  1.00  0.960          C  
ATOM   7245  H   LEU A 467     226.672 311.968 165.530  1.00  0.840          H  
ATOM   7246  HA  LEU A 467     224.301 311.213 163.860  1.00  0.820          H  
ATOM   7247 1HB  LEU A 467     223.878 310.511 166.067  1.00  1.150          H  
ATOM   7248 2HB  LEU A 467     224.390 312.050 166.762  1.00  1.150          H  
ATOM   7249  HG  LEU A 467     221.967 312.094 164.969  1.00  1.150          H  
ATOM   7250 1HD1 LEU A 467     220.502 311.368 166.832  1.00  1.150          H  
ATOM   7251 2HD1 LEU A 467     221.585 310.044 166.341  1.00  1.150          H  
ATOM   7252 3HD1 LEU A 467     221.913 310.964 167.809  1.00  1.150          H  
ATOM   7253 1HD2 LEU A 467     221.265 313.755 166.722  1.00  1.150          H  
ATOM   7254 2HD2 LEU A 467     222.706 313.348 167.672  1.00  1.150          H  
ATOM   7255 3HD2 LEU A 467     222.873 314.149 166.135  1.00  1.150          H  
ATOM   7256  N   LEU A 468     223.737 313.549 163.243  1.00  0.610          N  
ATOM   7257  CA  LEU A 468     223.518 314.925 162.830  1.00  0.580          C  
ATOM   7258  C   LEU A 468     222.452 315.480 163.750  1.00  0.590          C  
ATOM   7259  O   LEU A 468     221.362 314.918 163.862  1.00  0.610          O  
ATOM   7260  CB  LEU A 468     223.132 314.986 161.339  1.00  0.820          C  
ATOM   7261  CG  LEU A 468     223.140 316.388 160.668  1.00  0.820          C  
ATOM   7262  CD1 LEU A 468     223.444 316.214 159.182  1.00  0.820          C  
ATOM   7263  CD2 LEU A 468     221.790 317.082 160.818  1.00  0.820          C  
ATOM   7264  H   LEU A 468     223.219 312.797 162.806  1.00  0.730          H  
ATOM   7265  HA  LEU A 468     224.416 315.500 162.993  1.00  0.700          H  
ATOM   7266 1HB  LEU A 468     223.809 314.353 160.781  1.00  0.990          H  
ATOM   7267 2HB  LEU A 468     222.127 314.580 161.232  1.00  0.990          H  
ATOM   7268  HG  LEU A 468     223.915 317.000 161.126  1.00  0.990          H  
ATOM   7269 1HD1 LEU A 468     223.464 317.188 158.694  1.00  0.990          H  
ATOM   7270 2HD1 LEU A 468     224.417 315.731 159.062  1.00  0.990          H  
ATOM   7271 3HD1 LEU A 468     222.673 315.597 158.721  1.00  0.990          H  
ATOM   7272 1HD2 LEU A 468     221.833 318.059 160.335  1.00  0.990          H  
ATOM   7273 2HD2 LEU A 468     221.015 316.479 160.350  1.00  0.990          H  
ATOM   7274 3HD2 LEU A 468     221.548 317.213 161.846  1.00  0.990          H  
ATOM   7275  N   VAL A 469     222.806 316.544 164.462  1.00  0.590          N  
ATOM   7276  CA  VAL A 469     221.962 317.153 165.470  1.00  0.610          C  
ATOM   7277  C   VAL A 469     221.015 318.110 164.787  1.00  0.570          C  
ATOM   7278  O   VAL A 469     219.826 318.171 165.098  1.00  0.590          O  
ATOM   7279  CB  VAL A 469     222.821 317.887 166.526  1.00  0.850          C  
ATOM   7280  CG1 VAL A 469     221.951 318.595 167.505  1.00  0.850          C  
ATOM   7281  CG2 VAL A 469     223.713 316.897 167.243  1.00  0.850          C  
ATOM   7282  H   VAL A 469     223.703 316.987 164.264  1.00  0.710          H  
ATOM   7283  HA  VAL A 469     221.381 316.375 165.964  1.00  0.730          H  
ATOM   7284  HB  VAL A 469     223.433 318.636 166.028  1.00  1.020          H  
ATOM   7285 1HG1 VAL A 469     222.575 319.112 168.231  1.00  1.020          H  
ATOM   7286 2HG1 VAL A 469     221.321 319.313 166.990  1.00  1.020          H  
ATOM   7287 3HG1 VAL A 469     221.328 317.869 168.015  1.00  1.020          H  
ATOM   7288 1HG2 VAL A 469     224.320 317.422 167.973  1.00  1.020          H  
ATOM   7289 2HG2 VAL A 469     223.100 316.154 167.748  1.00  1.020          H  
ATOM   7290 3HG2 VAL A 469     224.360 316.402 166.518  1.00  1.020          H  
ATOM   7291  N   GLY A 470     221.574 318.892 163.879  1.00  0.530          N  
ATOM   7292  CA  GLY A 470     220.797 319.874 163.147  1.00  0.500          C  
ATOM   7293  C   GLY A 470     221.653 320.629 162.154  1.00  0.450          C  
ATOM   7294  O   GLY A 470     222.844 320.343 162.001  1.00  0.450          O  
ATOM   7295  H   GLY A 470     222.572 318.764 163.699  1.00  0.640          H  
ATOM   7296 1HA  GLY A 470     219.982 319.373 162.624  1.00  0.600          H  
ATOM   7297 2HA  GLY A 470     220.345 320.573 163.850  1.00  0.600          H  
ATOM   7298  N   GLY A 471     221.036 321.579 161.466  1.00  0.430          N  
ATOM   7299  CA  GLY A 471     221.731 322.366 160.467  1.00  0.400          C  
ATOM   7300  C   GLY A 471     220.791 323.350 159.793  1.00  0.390          C  
ATOM   7301  O   GLY A 471     219.566 323.245 159.906  1.00  0.420          O  
ATOM   7302  H   GLY A 471     220.054 321.765 161.634  1.00  0.520          H  
ATOM   7303 1HA  GLY A 471     222.541 322.913 160.946  1.00  0.480          H  
ATOM   7304 2HA  GLY A 471     222.177 321.714 159.720  1.00  0.480          H  
ATOM   7305  N   TYR A 472     221.393 324.315 159.109  1.00  0.360          N  
ATOM   7306  CA  TYR A 472     220.683 325.403 158.459  1.00  0.370          C  
ATOM   7307  C   TYR A 472     221.231 325.658 157.059  1.00  0.400          C  
ATOM   7308  O   TYR A 472     222.433 325.499 156.822  1.00  0.380          O  
ATOM   7309  CB  TYR A 472     220.878 326.649 159.331  1.00  0.510          C  
ATOM   7310  CG  TYR A 472     220.471 326.399 160.783  1.00  0.510          C  
ATOM   7311  CD1 TYR A 472     221.422 325.881 161.683  1.00  0.510          C  
ATOM   7312  CD2 TYR A 472     219.187 326.647 161.214  1.00  0.510          C  
ATOM   7313  CE1 TYR A 472     221.070 325.608 162.973  1.00  0.510          C  
ATOM   7314  CE2 TYR A 472     218.845 326.385 162.526  1.00  0.510          C  
ATOM   7315  CZ  TYR A 472     219.779 325.865 163.399  1.00  0.510          C  
ATOM   7316  OH  TYR A 472     219.426 325.613 164.701  1.00  0.510          O  
ATOM   7317  H   TYR A 472     222.409 324.272 159.062  1.00  0.430          H  
ATOM   7318  HA  TYR A 472     219.627 325.146 158.378  1.00  0.440          H  
ATOM   7319 1HB  TYR A 472     221.925 326.954 159.311  1.00  0.620          H  
ATOM   7320 2HB  TYR A 472     220.283 327.473 158.940  1.00  0.620          H  
ATOM   7321  HD1 TYR A 472     222.441 325.681 161.347  1.00  0.620          H  
ATOM   7322  HD2 TYR A 472     218.444 327.045 160.526  1.00  0.620          H  
ATOM   7323  HE1 TYR A 472     221.804 325.197 163.658  1.00  0.620          H  
ATOM   7324  HE2 TYR A 472     217.831 326.581 162.872  1.00  0.620          H  
ATOM   7325  HH  TYR A 472     220.156 325.191 165.159  1.00  0.620          H  
ATOM   7326  N   THR A 473     220.378 326.079 156.125  1.00  0.460          N  
ATOM   7327  CA  THR A 473     220.884 326.406 154.792  1.00  0.500          C  
ATOM   7328  C   THR A 473     220.348 327.722 154.238  1.00  0.520          C  
ATOM   7329  O   THR A 473     219.283 328.208 154.646  1.00  0.550          O  
ATOM   7330  CB  THR A 473     220.537 325.299 153.773  1.00  0.680          C  
ATOM   7331  OG1 THR A 473     219.110 325.228 153.610  1.00  0.680          O  
ATOM   7332  CG2 THR A 473     221.047 323.947 154.257  1.00  0.680          C  
ATOM   7333  H   THR A 473     219.393 326.174 156.326  1.00  0.550          H  
ATOM   7334  HA  THR A 473     221.964 326.495 154.851  1.00  0.600          H  
ATOM   7335  HB  THR A 473     221.004 325.537 152.813  1.00  0.820          H  
ATOM   7336  HG1 THR A 473     218.795 326.014 153.151  1.00  0.820          H  
ATOM   7337 1HG2 THR A 473     220.804 323.184 153.521  1.00  0.820          H  
ATOM   7338 2HG2 THR A 473     222.116 324.000 154.387  1.00  0.820          H  
ATOM   7339 3HG2 THR A 473     220.585 323.687 155.201  1.00  0.820          H  
ATOM   7340  N   ARG A 474     221.061 328.245 153.235  1.00  0.540          N  
ATOM   7341  CA  ARG A 474     220.665 329.429 152.473  1.00  0.600          C  
ATOM   7342  C   ARG A 474     220.945 329.218 150.978  1.00  0.680          C  
ATOM   7343  O   ARG A 474     221.927 328.572 150.602  1.00  0.660          O  
ATOM   7344  CB  ARG A 474     221.414 330.675 152.942  1.00  0.820          C  
ATOM   7345  CG  ARG A 474     221.170 331.114 154.396  1.00  0.820          C  
ATOM   7346  CD  ARG A 474     219.801 331.654 154.611  1.00  0.820          C  
ATOM   7347  NE  ARG A 474     219.627 332.157 155.965  1.00  0.820          N  
ATOM   7348  CZ  ARG A 474     219.260 331.421 157.043  1.00  0.820          C  
ATOM   7349  NH1 ARG A 474     219.022 330.118 156.951  1.00  0.820          N  
ATOM   7350  NH2 ARG A 474     219.134 332.024 158.218  1.00  0.820          N  
ATOM   7351  H   ARG A 474     221.951 327.783 153.018  1.00  0.650          H  
ATOM   7352  HA  ARG A 474     219.594 329.584 152.596  1.00  0.720          H  
ATOM   7353 1HB  ARG A 474     222.466 330.519 152.820  1.00  0.980          H  
ATOM   7354 2HB  ARG A 474     221.142 331.512 152.300  1.00  0.980          H  
ATOM   7355 1HG  ARG A 474     221.322 330.274 155.066  1.00  0.980          H  
ATOM   7356 2HG  ARG A 474     221.880 331.899 154.650  1.00  0.980          H  
ATOM   7357 1HD  ARG A 474     219.630 332.479 153.921  1.00  0.980          H  
ATOM   7358 2HD  ARG A 474     219.058 330.884 154.437  1.00  0.980          H  
ATOM   7359  HE  ARG A 474     219.790 333.145 156.111  1.00  0.980          H  
ATOM   7360 1HH1 ARG A 474     219.111 329.608 156.053  1.00  0.980          H  
ATOM   7361 2HH1 ARG A 474     218.738 329.609 157.770  1.00  0.980          H  
ATOM   7362 1HH2 ARG A 474     219.311 333.016 158.299  1.00  0.980          H  
ATOM   7363 2HH2 ARG A 474     218.860 331.495 159.033  1.00  0.980          H  
ATOM   7364  N   ASP A 475     220.099 329.794 150.120  1.00  0.800          N  
ATOM   7365  CA  ASP A 475     220.291 329.736 148.662  1.00  0.910          C  
ATOM   7366  C   ASP A 475     219.810 331.058 148.053  1.00  1.030          C  
ATOM   7367  O   ASP A 475     218.606 331.320 147.973  1.00  1.180          O  
ATOM   7368  CB  ASP A 475     219.555 328.522 148.064  1.00  1.230          C  
ATOM   7369  CG  ASP A 475     219.790 328.314 146.540  1.00  1.230          C  
ATOM   7370  OD1 ASP A 475     220.287 329.206 145.891  1.00  1.230          O  
ATOM   7371  OD2 ASP A 475     219.482 327.251 146.032  1.00  1.230          O  
ATOM   7372  H   ASP A 475     219.304 330.306 150.475  1.00  0.960          H  
ATOM   7373  HA  ASP A 475     221.350 329.626 148.448  1.00  1.090          H  
ATOM   7374 1HB  ASP A 475     219.881 327.620 148.583  1.00  1.480          H  
ATOM   7375 2HB  ASP A 475     218.486 328.628 148.235  1.00  1.480          H  
ATOM   7376  N   ALA A 476     220.766 331.930 147.725  1.00  0.970          N  
ATOM   7377  CA  ALA A 476     220.478 333.288 147.264  1.00  1.100          C  
ATOM   7378  C   ALA A 476     220.601 333.495 145.764  1.00  1.260          C  
ATOM   7379  O   ALA A 476     221.381 332.816 145.073  1.00  1.260          O  
ATOM   7380  CB  ALA A 476     221.397 334.280 147.958  1.00  1.490          C  
ATOM   7381  H   ALA A 476     221.732 331.606 147.808  1.00  1.160          H  
ATOM   7382  HA  ALA A 476     219.449 333.513 147.542  1.00  1.320          H  
ATOM   7383 1HB  ALA A 476     221.143 335.293 147.647  1.00  1.790          H  
ATOM   7384 2HB  ALA A 476     221.284 334.189 149.037  1.00  1.790          H  
ATOM   7385 3HB  ALA A 476     222.411 334.069 147.682  1.00  1.790          H  
ATOM   7386  N   ASN A 477     219.860 334.528 145.301  1.00  1.410          N  
ATOM   7387  CA  ASN A 477     219.888 335.002 143.921  1.00  1.630          C  
ATOM   7388  C   ASN A 477     219.648 336.519 143.846  1.00  1.890          C  
ATOM   7389  O   ASN A 477     218.508 336.989 143.952  1.00  2.250          O  
ATOM   7390  CB  ASN A 477     218.874 334.244 143.080  1.00  2.190          C  
ATOM   7391  CG  ASN A 477     218.946 334.575 141.600  1.00  2.190          C  
ATOM   7392  OD1 ASN A 477     219.681 335.468 141.161  1.00  2.190          O  
ATOM   7393  ND2 ASN A 477     218.178 333.852 140.815  1.00  2.190          N  
ATOM   7394  H   ASN A 477     219.248 335.005 145.947  1.00  1.690          H  
ATOM   7395  HA  ASN A 477     220.882 334.817 143.512  1.00  1.960          H  
ATOM   7396 1HB  ASN A 477     219.039 333.172 143.206  1.00  2.630          H  
ATOM   7397 2HB  ASN A 477     217.869 334.464 143.439  1.00  2.630          H  
ATOM   7398 1HD2 ASN A 477     218.173 334.016 139.827  1.00  2.630          H  
ATOM   7399 2HD2 ASN A 477     217.596 333.140 141.206  1.00  2.630          H  
ATOM   7400  N   THR A 478     220.733 337.276 143.697  1.00  1.740          N  
ATOM   7401  CA  THR A 478     220.660 338.738 143.663  1.00  2.080          C  
ATOM   7402  C   THR A 478     221.338 339.274 142.400  1.00  2.380          C  
ATOM   7403  O   THR A 478     222.004 338.516 141.673  1.00  2.040          O  
ATOM   7404  CB  THR A 478     221.289 339.362 144.931  1.00  2.780          C  
ATOM   7405  OG1 THR A 478     222.693 339.094 144.963  1.00  2.780          O  
ATOM   7406  CG2 THR A 478     220.650 338.738 146.178  1.00  2.780          C  
ATOM   7407  H   THR A 478     221.639 336.797 143.616  1.00  2.090          H  
ATOM   7408  HA  THR A 478     219.612 339.038 143.623  1.00  2.500          H  
ATOM   7409  HB  THR A 478     221.125 340.438 144.926  1.00  3.330          H  
ATOM   7410  HG1 THR A 478     223.112 339.648 145.628  1.00  3.330          H  
ATOM   7411 1HG2 THR A 478     221.092 339.179 147.070  1.00  3.330          H  
ATOM   7412 2HG2 THR A 478     219.577 338.929 146.169  1.00  3.330          H  
ATOM   7413 3HG2 THR A 478     220.827 337.666 146.188  1.00  3.330          H  
ATOM   7414  N   ASP A 479     221.156 340.573 142.111  1.00  3.050          N  
ATOM   7415  CA  ASP A 479     221.778 341.154 140.926  1.00  3.370          C  
ATOM   7416  C   ASP A 479     222.021 342.671 140.978  1.00  4.000          C  
ATOM   7417  O   ASP A 479     221.678 343.358 141.947  1.00  4.830          O  
ATOM   7418  CB  ASP A 479     220.890 340.809 139.709  1.00  4.590          C  
ATOM   7419  CG  ASP A 479     219.423 341.310 139.824  1.00  4.590          C  
ATOM   7420  OD1 ASP A 479     219.172 342.227 140.571  1.00  4.590          O  
ATOM   7421  OD2 ASP A 479     218.571 340.754 139.156  1.00  4.590          O  
ATOM   7422  H   ASP A 479     220.579 341.159 142.701  1.00  3.660          H  
ATOM   7423  HA  ASP A 479     222.748 340.672 140.785  1.00  4.040          H  
ATOM   7424 1HB  ASP A 479     221.310 341.252 138.812  1.00  5.510          H  
ATOM   7425 2HB  ASP A 479     220.887 339.728 139.558  1.00  5.510          H  
ATOM   7426  N   THR A 480     222.651 343.161 139.903  1.00  3.560          N  
ATOM   7427  CA  THR A 480     222.948 344.582 139.669  1.00  4.050          C  
ATOM   7428  C   THR A 480     222.651 344.981 138.233  1.00  3.730          C  
ATOM   7429  O   THR A 480     222.983 344.249 137.296  1.00  3.130          O  
ATOM   7430  CB  THR A 480     224.425 344.921 140.003  1.00  5.470          C  
ATOM   7431  OG1 THR A 480     224.665 344.660 141.386  1.00  5.470          O  
ATOM   7432  CG2 THR A 480     224.774 346.385 139.677  1.00  5.470          C  
ATOM   7433  H   THR A 480     222.920 342.468 139.198  1.00  4.270          H  
ATOM   7434  HA  THR A 480     222.308 345.177 140.320  1.00  4.860          H  
ATOM   7435  HB  THR A 480     225.069 344.297 139.417  1.00  6.570          H  
ATOM   7436  HG1 THR A 480     224.526 343.723 141.553  1.00  6.570          H  
ATOM   7437 1HG2 THR A 480     225.819 346.567 139.924  1.00  6.570          H  
ATOM   7438 2HG2 THR A 480     224.629 346.574 138.620  1.00  6.570          H  
ATOM   7439 3HG2 THR A 480     224.143 347.053 140.260  1.00  6.570          H  
ATOM   7440  N   VAL A 481     222.024 346.146 138.049  1.00  4.140          N  
ATOM   7441  CA  VAL A 481     221.803 346.698 136.713  1.00  3.940          C  
ATOM   7442  C   VAL A 481     222.236 348.168 136.671  1.00  4.140          C  
ATOM   7443  O   VAL A 481     221.819 348.965 137.513  1.00  4.670          O  
ATOM   7444  CB  VAL A 481     220.326 346.556 136.286  1.00  5.600          C  
ATOM   7445  CG1 VAL A 481     220.131 347.159 134.884  1.00  5.600          C  
ATOM   7446  CG2 VAL A 481     219.929 345.067 136.296  1.00  5.600          C  
ATOM   7447  H   VAL A 481     221.743 346.683 138.860  1.00  4.970          H  
ATOM   7448  HA  VAL A 481     222.416 346.148 135.998  1.00  4.730          H  
ATOM   7449  HB  VAL A 481     219.691 347.110 136.976  1.00  6.720          H  
ATOM   7450 1HG1 VAL A 481     219.089 347.059 134.591  1.00  6.720          H  
ATOM   7451 2HG1 VAL A 481     220.398 348.216 134.882  1.00  6.720          H  
ATOM   7452 3HG1 VAL A 481     220.763 346.626 134.169  1.00  6.720          H  
ATOM   7453 1HG2 VAL A 481     218.890 344.966 135.993  1.00  6.720          H  
ATOM   7454 2HG2 VAL A 481     220.567 344.521 135.601  1.00  6.720          H  
ATOM   7455 3HG2 VAL A 481     220.046 344.651 137.294  1.00  6.720          H  
ATOM   7456  N   GLN A 482     223.073 348.520 135.696  1.00  3.730          N  
ATOM   7457  CA  GLN A 482     223.564 349.886 135.520  1.00  3.900          C  
ATOM   7458  C   GLN A 482     223.447 350.328 134.058  1.00  3.680          C  
ATOM   7459  O   GLN A 482     223.492 349.503 133.136  1.00  3.350          O  
ATOM   7460  CB  GLN A 482     225.023 349.985 135.972  1.00  5.390          C  
ATOM   7461  CG  GLN A 482     225.247 349.631 137.435  1.00  5.390          C  
ATOM   7462  CD  GLN A 482     226.700 349.707 137.846  1.00  5.390          C  
ATOM   7463  OE1 GLN A 482     227.592 349.745 136.993  1.00  5.390          O  
ATOM   7464  NE2 GLN A 482     226.948 349.725 139.149  1.00  5.390          N  
ATOM   7465  H   GLN A 482     223.382 347.793 135.049  1.00  4.480          H  
ATOM   7466  HA  GLN A 482     222.956 350.558 136.124  1.00  4.680          H  
ATOM   7467 1HB  GLN A 482     225.628 349.340 135.364  1.00  6.470          H  
ATOM   7468 2HB  GLN A 482     225.380 351.001 135.816  1.00  6.470          H  
ATOM   7469 1HG  GLN A 482     224.668 350.309 138.059  1.00  6.470          H  
ATOM   7470 2HG  GLN A 482     224.917 348.618 137.590  1.00  6.470          H  
ATOM   7471 1HE2 GLN A 482     227.893 349.774 139.480  1.00  6.470          H  
ATOM   7472 2HE2 GLN A 482     226.192 349.692 139.804  1.00  6.470          H  
ATOM   7473  N   SER A 483     223.306 351.634 133.834  1.00  3.880          N  
ATOM   7474  CA  SER A 483     223.253 352.153 132.470  1.00  3.630          C  
ATOM   7475  C   SER A 483     223.515 353.646 132.394  1.00  4.670          C  
ATOM   7476  O   SER A 483     223.511 354.355 133.403  1.00  5.420          O  
ATOM   7477  CB  SER A 483     221.897 351.864 131.848  1.00  5.180          C  
ATOM   7478  OG  SER A 483     220.886 352.591 132.492  1.00  5.180          O  
ATOM   7479  H   SER A 483     223.240 352.280 134.608  1.00  4.660          H  
ATOM   7480  HA  SER A 483     224.026 351.652 131.883  1.00  4.360          H  
ATOM   7481 1HB  SER A 483     221.919 352.131 130.793  1.00  6.220          H  
ATOM   7482 2HB  SER A 483     221.678 350.801 131.906  1.00  6.220          H  
ATOM   7483  HG  SER A 483     220.071 352.367 132.041  1.00  6.220          H  
ATOM   7484  N   ILE A 484     223.719 354.114 131.171  1.00  4.670          N  
ATOM   7485  CA  ILE A 484     223.844 355.528 130.876  1.00  5.490          C  
ATOM   7486  C   ILE A 484     222.423 356.036 130.595  1.00  5.870          C  
ATOM   7487  O   ILE A 484     221.787 355.529 129.667  1.00  5.390          O  
ATOM   7488  CB  ILE A 484     224.771 355.760 129.670  1.00  7.360          C  
ATOM   7489  CG1 ILE A 484     226.196 355.141 129.940  1.00  7.360          C  
ATOM   7490  CG2 ILE A 484     224.845 357.247 129.306  1.00  7.360          C  
ATOM   7491  CD1 ILE A 484     226.960 355.660 131.147  1.00  7.360          C  
ATOM   7492  H   ILE A 484     223.737 353.443 130.419  1.00  5.600          H  
ATOM   7493  HA  ILE A 484     224.280 356.018 131.728  1.00  6.590          H  
ATOM   7494  HB  ILE A 484     224.367 355.221 128.819  1.00  8.830          H  
ATOM   7495 1HG1 ILE A 484     226.089 354.064 130.070  1.00  8.830          H  
ATOM   7496 2HG1 ILE A 484     226.809 355.333 129.070  1.00  8.830          H  
ATOM   7497 1HG2 ILE A 484     225.481 357.375 128.441  1.00  8.830          H  
ATOM   7498 2HG2 ILE A 484     223.859 357.618 129.078  1.00  8.830          H  
ATOM   7499 3HG2 ILE A 484     225.255 357.815 130.135  1.00  8.830          H  
ATOM   7500 1HD1 ILE A 484     227.922 355.148 131.198  1.00  8.830          H  
ATOM   7501 2HD1 ILE A 484     227.133 356.729 131.058  1.00  8.830          H  
ATOM   7502 3HD1 ILE A 484     226.408 355.457 132.061  1.00  8.830          H  
ATOM   7503  N   PRO A 485     221.929 357.084 131.304  1.00  6.840          N  
ATOM   7504  CA  PRO A 485     220.582 357.654 131.198  1.00  7.430          C  
ATOM   7505  C   PRO A 485     220.087 357.931 129.774  1.00  7.220          C  
ATOM   7506  O   PRO A 485     218.886 357.815 129.504  1.00  7.440          O  
ATOM   7507  CB  PRO A 485     220.740 358.969 131.978  1.00 11.140          C  
ATOM   7508  CG  PRO A 485     221.779 358.666 133.023  1.00 11.140          C  
ATOM   7509  CD  PRO A 485     222.766 357.748 132.348  1.00 11.140          C  
ATOM   7510  HA  PRO A 485     219.884 356.986 131.721  1.00  8.920          H  
ATOM   7511 1HB  PRO A 485     221.037 359.781 131.297  1.00 13.370          H  
ATOM   7512 2HB  PRO A 485     219.774 359.262 132.416  1.00 13.370          H  
ATOM   7513 1HG  PRO A 485     222.243 359.600 133.379  1.00 13.370          H  
ATOM   7514 2HG  PRO A 485     221.305 358.197 133.900  1.00 13.370          H  
ATOM   7515 1HD  PRO A 485     223.602 358.311 131.912  1.00 13.370          H  
ATOM   7516 2HD  PRO A 485     223.087 357.026 133.123  1.00 13.370          H  
ATOM   7517  N   PHE A 486     220.992 358.294 128.864  1.00  6.900          N  
ATOM   7518  CA  PHE A 486     220.615 358.543 127.478  1.00  6.670          C  
ATOM   7519  C   PHE A 486     220.992 357.395 126.549  1.00  5.990          C  
ATOM   7520  O   PHE A 486     220.133 356.753 125.950  1.00  5.900          O  
ATOM   7521  CB  PHE A 486     221.227 359.847 126.970  1.00  9.430          C  
ATOM   7522  CG  PHE A 486     220.960 360.100 125.511  1.00  9.430          C  
ATOM   7523  CD1 PHE A 486     219.684 360.373 125.052  1.00  9.430          C  
ATOM   7524  CD2 PHE A 486     222.001 360.087 124.597  1.00  9.430          C  
ATOM   7525  CE1 PHE A 486     219.456 360.609 123.714  1.00  9.430          C  
ATOM   7526  CE2 PHE A 486     221.776 360.328 123.269  1.00  9.430          C  
ATOM   7527  CZ  PHE A 486     220.502 360.586 122.824  1.00  9.430          C  
ATOM   7528  H   PHE A 486     221.954 358.429 129.127  1.00  8.280          H  
ATOM   7529  HA  PHE A 486     219.531 358.651 127.438  1.00  8.000          H  
ATOM   7530 1HB  PHE A 486     220.821 360.682 127.538  1.00 11.320          H  
ATOM   7531 2HB  PHE A 486     222.302 359.838 127.125  1.00 11.320          H  
ATOM   7532  HD1 PHE A 486     218.852 360.394 125.757  1.00 11.320          H  
ATOM   7533  HD2 PHE A 486     223.009 359.886 124.942  1.00 11.320          H  
ATOM   7534  HE1 PHE A 486     218.446 360.816 123.362  1.00 11.320          H  
ATOM   7535  HE2 PHE A 486     222.608 360.314 122.563  1.00 11.320          H  
ATOM   7536  HZ  PHE A 486     220.323 360.775 121.767  1.00 11.320          H  
ATOM   7537  N   LEU A 487     222.280 357.115 126.446  1.00  5.550          N  
ATOM   7538  CA  LEU A 487     222.777 356.153 125.478  1.00  4.880          C  
ATOM   7539  C   LEU A 487     222.228 354.744 125.695  1.00  4.740          C  
ATOM   7540  O   LEU A 487     222.026 354.003 124.732  1.00  4.440          O  
ATOM   7541  CB  LEU A 487     224.305 356.153 125.533  1.00  7.100          C  
ATOM   7542  CG  LEU A 487     224.986 357.498 125.101  1.00  7.100          C  
ATOM   7543  CD1 LEU A 487     226.434 357.413 125.361  1.00  7.100          C  
ATOM   7544  CD2 LEU A 487     224.762 357.783 123.630  1.00  7.100          C  
ATOM   7545  H   LEU A 487     222.934 357.632 127.006  1.00  6.660          H  
ATOM   7546  HA  LEU A 487     222.448 356.472 124.496  1.00  5.860          H  
ATOM   7547 1HB  LEU A 487     224.623 355.917 126.538  1.00  8.520          H  
ATOM   7548 2HB  LEU A 487     224.671 355.369 124.873  1.00  8.520          H  
ATOM   7549  HG  LEU A 487     224.584 358.308 125.697  1.00  8.520          H  
ATOM   7550 1HD1 LEU A 487     226.914 358.348 125.081  1.00  8.520          H  
ATOM   7551 2HD1 LEU A 487     226.624 357.212 126.410  1.00  8.520          H  
ATOM   7552 3HD1 LEU A 487     226.825 356.623 124.766  1.00  8.520          H  
ATOM   7553 1HD2 LEU A 487     225.255 358.718 123.368  1.00  8.520          H  
ATOM   7554 2HD2 LEU A 487     225.186 356.978 123.040  1.00  8.520          H  
ATOM   7555 3HD2 LEU A 487     223.714 357.875 123.414  1.00  8.520          H  
ATOM   7556  N   GLY A 488     221.940 354.365 126.945  1.00  5.040          N  
ATOM   7557  CA  GLY A 488     221.432 353.040 127.265  1.00  5.000          C  
ATOM   7558  C   GLY A 488     220.040 352.777 126.680  1.00  5.310          C  
ATOM   7559  O   GLY A 488     219.585 351.628 126.664  1.00  5.280          O  
ATOM   7560  H   GLY A 488     222.077 354.988 127.745  1.00  6.050          H  
ATOM   7561 1HA  GLY A 488     222.133 352.287 126.917  1.00  6.000          H  
ATOM   7562 2HA  GLY A 488     221.386 352.944 128.348  1.00  6.000          H  
ATOM   7563  N   LYS A 489     219.347 353.835 126.240  1.00  5.680          N  
ATOM   7564  CA  LYS A 489     218.012 353.736 125.670  1.00  6.070          C  
ATOM   7565  C   LYS A 489     218.015 353.683 124.148  1.00  5.780          C  
ATOM   7566  O   LYS A 489     216.955 353.557 123.529  1.00  6.090          O  
ATOM   7567  CB  LYS A 489     217.166 354.922 126.123  1.00  8.340          C  
ATOM   7568  CG  LYS A 489     216.866 354.962 127.612  1.00  8.340          C  
ATOM   7569  CD  LYS A 489     216.076 356.224 127.953  1.00  8.340          C  
ATOM   7570  CE  LYS A 489     215.618 356.278 129.413  1.00  8.340          C  
ATOM   7571  NZ  LYS A 489     216.762 356.213 130.356  1.00  8.340          N  
ATOM   7572  H   LYS A 489     219.775 354.768 126.269  1.00  6.820          H  
ATOM   7573  HA  LYS A 489     217.552 352.818 126.032  1.00  7.280          H  
ATOM   7574 1HB  LYS A 489     217.685 355.847 125.862  1.00 10.010          H  
ATOM   7575 2HB  LYS A 489     216.219 354.918 125.586  1.00 10.010          H  
ATOM   7576 1HG  LYS A 489     216.299 354.078 127.897  1.00 10.010          H  
ATOM   7577 2HG  LYS A 489     217.812 354.968 128.155  1.00 10.010          H  
ATOM   7578 1HD  LYS A 489     216.713 357.094 127.765  1.00 10.010          H  
ATOM   7579 2HD  LYS A 489     215.203 356.291 127.306  1.00 10.010          H  
ATOM   7580 1HE  LYS A 489     215.099 357.223 129.564  1.00 10.010          H  
ATOM   7581 2HE  LYS A 489     214.931 355.460 129.624  1.00 10.010          H  
ATOM   7582 1HZ  LYS A 489     216.431 356.286 131.305  1.00 10.010          H  
ATOM   7583 2HZ  LYS A 489     217.250 355.343 130.239  1.00 10.010          H  
ATOM   7584 3HZ  LYS A 489     217.427 356.981 130.152  1.00 10.010          H  
ATOM   7585  N   LEU A 490     219.184 353.814 123.530  1.00  5.220          N  
ATOM   7586  CA  LEU A 490     219.242 353.836 122.081  1.00  4.940          C  
ATOM   7587  C   LEU A 490     219.385 352.390 121.536  1.00  4.550          C  
ATOM   7588  O   LEU A 490     220.298 351.647 121.945  1.00  3.920          O  
ATOM   7589  CB  LEU A 490     220.371 354.764 121.666  1.00  7.030          C  
ATOM   7590  CG  LEU A 490     220.268 356.251 122.056  1.00  7.030          C  
ATOM   7591  CD1 LEU A 490     221.541 356.913 121.607  1.00  7.030          C  
ATOM   7592  CD2 LEU A 490     219.053 356.925 121.435  1.00  7.030          C  
ATOM   7593  H   LEU A 490     220.050 353.896 124.073  1.00  6.260          H  
ATOM   7594  HA  LEU A 490     218.311 354.262 121.745  1.00  5.930          H  
ATOM   7595 1HB  LEU A 490     221.197 354.453 122.248  1.00  8.430          H  
ATOM   7596 2HB  LEU A 490     220.592 354.664 120.607  1.00  8.430          H  
ATOM   7597  HG  LEU A 490     220.207 356.338 123.146  1.00  8.430          H  
ATOM   7598 1HD1 LEU A 490     221.525 357.947 121.890  1.00  8.430          H  
ATOM   7599 2HD1 LEU A 490     222.382 356.421 122.076  1.00  8.430          H  
ATOM   7600 3HD1 LEU A 490     221.634 356.835 120.527  1.00  8.430          H  
ATOM   7601 1HD2 LEU A 490     219.040 357.975 121.733  1.00  8.430          H  
ATOM   7602 2HD2 LEU A 490     219.109 356.858 120.349  1.00  8.430          H  
ATOM   7603 3HD2 LEU A 490     218.138 356.455 121.781  1.00  8.430          H  
ATOM   7604  N   PRO A 491     218.542 351.990 120.548  1.00  4.970          N  
ATOM   7605  CA  PRO A 491     218.393 350.623 120.042  1.00  4.910          C  
ATOM   7606  C   PRO A 491     219.617 349.930 119.461  1.00  4.270          C  
ATOM   7607  O   PRO A 491     219.694 348.706 119.534  1.00  4.080          O  
ATOM   7608  CB  PRO A 491     217.327 350.794 118.945  1.00  7.370          C  
ATOM   7609  CG  PRO A 491     217.373 352.257 118.554  1.00  7.370          C  
ATOM   7610  CD  PRO A 491     217.723 352.990 119.826  1.00  7.370          C  
ATOM   7611  HA  PRO A 491     217.981 350.007 120.856  1.00  5.890          H  
ATOM   7612 1HB  PRO A 491     217.557 350.124 118.101  1.00  8.840          H  
ATOM   7613 2HB  PRO A 491     216.344 350.489 119.332  1.00  8.840          H  
ATOM   7614 1HG  PRO A 491     218.106 352.412 117.747  1.00  8.840          H  
ATOM   7615 2HG  PRO A 491     216.394 352.564 118.148  1.00  8.840          H  
ATOM   7616 1HD  PRO A 491     218.307 353.887 119.564  1.00  8.840          H  
ATOM   7617 2HD  PRO A 491     216.805 353.228 120.398  1.00  8.840          H  
ATOM   7618  N   LEU A 492     220.602 350.667 118.942  1.00  3.990          N  
ATOM   7619  CA  LEU A 492     221.779 349.971 118.441  1.00  3.380          C  
ATOM   7620  C   LEU A 492     223.014 350.674 118.952  1.00  3.070          C  
ATOM   7621  O   LEU A 492     224.048 350.717 118.285  1.00  3.230          O  
ATOM   7622  CB  LEU A 492     221.789 349.992 116.904  1.00  4.980          C  
ATOM   7623  CG  LEU A 492     220.608 349.286 116.178  1.00  4.980          C  
ATOM   7624  CD1 LEU A 492     220.640 349.662 114.708  1.00  4.980          C  
ATOM   7625  CD2 LEU A 492     220.716 347.771 116.343  1.00  4.980          C  
ATOM   7626  H   LEU A 492     220.538 351.670 118.849  1.00  4.790          H  
ATOM   7627  HA  LEU A 492     221.792 348.950 118.814  1.00  4.060          H  
ATOM   7628 1HB  LEU A 492     221.800 351.031 116.582  1.00  5.970          H  
ATOM   7629 2HB  LEU A 492     222.711 349.522 116.561  1.00  5.970          H  
ATOM   7630  HG  LEU A 492     219.665 349.628 116.594  1.00  5.970          H  
ATOM   7631 1HD1 LEU A 492     219.809 349.182 114.192  1.00  5.970          H  
ATOM   7632 2HD1 LEU A 492     220.552 350.743 114.605  1.00  5.970          H  
ATOM   7633 3HD1 LEU A 492     221.580 349.331 114.269  1.00  5.970          H  
ATOM   7634 1HD2 LEU A 492     219.886 347.292 115.827  1.00  5.970          H  
ATOM   7635 2HD2 LEU A 492     221.657 347.422 115.918  1.00  5.970          H  
ATOM   7636 3HD2 LEU A 492     220.677 347.507 117.398  1.00  5.970          H  
ATOM   7637  N   ILE A 493     222.897 351.168 120.178  1.00  2.850          N  
ATOM   7638  CA  ILE A 493     223.954 351.848 120.909  1.00  2.680          C  
ATOM   7639  C   ILE A 493     224.125 351.261 122.300  1.00  2.940          C  
ATOM   7640  O   ILE A 493     225.247 350.979 122.723  1.00  2.780          O  
ATOM   7641  CB  ILE A 493     223.659 353.351 121.019  1.00  3.820          C  
ATOM   7642  CG1 ILE A 493     223.543 354.041 119.615  1.00  3.820          C  
ATOM   7643  CG2 ILE A 493     224.646 354.073 121.912  1.00  3.820          C  
ATOM   7644  CD1 ILE A 493     224.788 354.005 118.738  1.00  3.820          C  
ATOM   7645  H   ILE A 493     221.986 351.077 120.636  1.00  3.420          H  
ATOM   7646  HA  ILE A 493     224.892 351.703 120.382  1.00  3.220          H  
ATOM   7647  HB  ILE A 493     222.737 353.423 121.447  1.00  4.580          H  
ATOM   7648 1HG1 ILE A 493     222.736 353.566 119.069  1.00  4.580          H  
ATOM   7649 2HG1 ILE A 493     223.281 355.083 119.772  1.00  4.580          H  
ATOM   7650 1HG2 ILE A 493     224.353 355.105 121.994  1.00  4.580          H  
ATOM   7651 2HG2 ILE A 493     224.641 353.632 122.897  1.00  4.580          H  
ATOM   7652 3HG2 ILE A 493     225.635 354.011 121.489  1.00  4.580          H  
ATOM   7653 1HD1 ILE A 493     224.575 354.516 117.800  1.00  4.580          H  
ATOM   7654 2HD1 ILE A 493     225.613 354.507 119.233  1.00  4.580          H  
ATOM   7655 3HD1 ILE A 493     225.073 352.984 118.519  1.00  4.580          H  
ATOM   7656  N   GLY A 494     222.995 351.133 123.019  1.00  3.520          N  
ATOM   7657  CA  GLY A 494     222.939 350.800 124.435  1.00  4.030          C  
ATOM   7658  C   GLY A 494     223.730 349.570 124.840  1.00  3.730          C  
ATOM   7659  O   GLY A 494     224.319 349.548 125.921  1.00  4.170          O  
ATOM   7660  H   GLY A 494     222.097 351.346 122.585  1.00  4.220          H  
ATOM   7661 1HA  GLY A 494     223.295 351.660 124.998  1.00  4.840          H  
ATOM   7662 2HA  GLY A 494     221.894 350.665 124.717  1.00  4.840          H  
ATOM   7663  N   SER A 495     223.865 348.567 123.980  1.00  3.110          N  
ATOM   7664  CA  SER A 495     224.626 347.378 124.372  1.00  2.830          C  
ATOM   7665  C   SER A 495     226.093 347.699 124.716  1.00  2.320          C  
ATOM   7666  O   SER A 495     226.768 346.906 125.377  1.00  1.990          O  
ATOM   7667  CB  SER A 495     224.582 346.337 123.269  1.00  4.070          C  
ATOM   7668  OG  SER A 495     225.267 346.774 122.126  1.00  4.070          O  
ATOM   7669  H   SER A 495     223.398 348.580 123.082  1.00  3.730          H  
ATOM   7670  HA  SER A 495     224.159 346.955 125.261  1.00  3.400          H  
ATOM   7671 1HB  SER A 495     225.030 345.411 123.630  1.00  4.890          H  
ATOM   7672 2HB  SER A 495     223.547 346.121 123.015  1.00  4.890          H  
ATOM   7673  HG  SER A 495     225.253 346.036 121.509  1.00  4.890          H  
ATOM   7674  N   LEU A 496     226.588 348.860 124.271  1.00  2.260          N  
ATOM   7675  CA  LEU A 496     227.948 349.301 124.533  1.00  1.880          C  
ATOM   7676  C   LEU A 496     228.050 350.149 125.801  1.00  2.030          C  
ATOM   7677  O   LEU A 496     229.160 350.514 126.203  1.00  2.020          O  
ATOM   7678  CB  LEU A 496     228.415 350.165 123.360  1.00  2.780          C  
ATOM   7679  CG  LEU A 496     228.460 349.512 121.972  1.00  2.780          C  
ATOM   7680  CD1 LEU A 496     228.780 350.600 120.955  1.00  2.780          C  
ATOM   7681  CD2 LEU A 496     229.515 348.391 121.935  1.00  2.780          C  
ATOM   7682  H   LEU A 496     225.981 349.480 123.727  1.00  2.710          H  
ATOM   7683  HA  LEU A 496     228.582 348.428 124.656  1.00  2.260          H  
ATOM   7684 1HB  LEU A 496     227.735 350.994 123.280  1.00  3.340          H  
ATOM   7685 2HB  LEU A 496     229.403 350.560 123.588  1.00  3.340          H  
ATOM   7686  HG  LEU A 496     227.477 349.095 121.731  1.00  3.340          H  
ATOM   7687 1HD1 LEU A 496     228.799 350.167 119.955  1.00  3.340          H  
ATOM   7688 2HD1 LEU A 496     228.005 351.373 121.000  1.00  3.340          H  
ATOM   7689 3HD1 LEU A 496     229.749 351.040 121.181  1.00  3.340          H  
ATOM   7690 1HD2 LEU A 496     229.535 347.948 120.939  1.00  3.340          H  
ATOM   7691 2HD2 LEU A 496     230.497 348.802 122.169  1.00  3.340          H  
ATOM   7692 3HD2 LEU A 496     229.264 347.618 122.659  1.00  3.340          H  
ATOM   7693  N   PHE A 497     226.897 350.498 126.385  1.00  2.280          N  
ATOM   7694  CA  PHE A 497     226.777 351.373 127.556  1.00  2.550          C  
ATOM   7695  C   PHE A 497     226.079 350.740 128.774  1.00  2.730          C  
ATOM   7696  O   PHE A 497     226.229 351.224 129.900  1.00  2.850          O  
ATOM   7697  CB  PHE A 497     226.092 352.660 127.106  1.00  3.460          C  
ATOM   7698  CG  PHE A 497     226.938 353.373 126.109  1.00  3.460          C  
ATOM   7699  CD1 PHE A 497     226.741 353.194 124.773  1.00  3.460          C  
ATOM   7700  CD2 PHE A 497     227.961 354.200 126.512  1.00  3.460          C  
ATOM   7701  CE1 PHE A 497     227.552 353.808 123.848  1.00  3.460          C  
ATOM   7702  CE2 PHE A 497     228.760 354.822 125.596  1.00  3.460          C  
ATOM   7703  CZ  PHE A 497     228.562 354.619 124.258  1.00  3.460          C  
ATOM   7704  H   PHE A 497     226.042 350.123 125.994  1.00  2.740          H  
ATOM   7705  HA  PHE A 497     227.778 351.641 127.873  1.00  3.060          H  
ATOM   7706 1HB  PHE A 497     225.132 352.426 126.645  1.00  4.150          H  
ATOM   7707 2HB  PHE A 497     225.912 353.298 127.930  1.00  4.150          H  
ATOM   7708  HD1 PHE A 497     225.943 352.536 124.446  1.00  4.150          H  
ATOM   7709  HD2 PHE A 497     228.149 354.350 127.570  1.00  4.150          H  
ATOM   7710  HE1 PHE A 497     227.395 353.637 122.792  1.00  4.150          H  
ATOM   7711  HE2 PHE A 497     229.566 355.468 125.932  1.00  4.150          H  
ATOM   7712  HZ  PHE A 497     229.207 355.105 123.530  1.00  4.150          H  
ATOM   7713  N   ARG A 498     225.288 349.691 128.545  1.00  2.780          N  
ATOM   7714  CA  ARG A 498     224.567 348.993 129.613  1.00  2.940          C  
ATOM   7715  C   ARG A 498     225.496 347.984 130.301  1.00  2.580          C  
ATOM   7716  O   ARG A 498     226.392 347.432 129.653  1.00  2.390          O  
ATOM   7717  CB  ARG A 498     223.358 348.244 129.062  1.00  4.050          C  
ATOM   7718  CG  ARG A 498     222.227 349.095 128.489  1.00  4.050          C  
ATOM   7719  CD  ARG A 498     221.157 348.231 127.928  1.00  4.050          C  
ATOM   7720  NE  ARG A 498     220.094 348.995 127.303  1.00  4.050          N  
ATOM   7721  CZ  ARG A 498     218.971 348.483 126.760  1.00  4.050          C  
ATOM   7722  NH1 ARG A 498     218.733 347.183 126.762  1.00  4.050          N  
ATOM   7723  NH2 ARG A 498     218.115 349.325 126.224  1.00  4.050          N  
ATOM   7724  H   ARG A 498     225.160 349.381 127.586  1.00  3.340          H  
ATOM   7725  HA  ARG A 498     224.231 349.719 130.353  1.00  3.530          H  
ATOM   7726 1HB  ARG A 498     223.693 347.583 128.262  1.00  4.860          H  
ATOM   7727 2HB  ARG A 498     222.936 347.618 129.848  1.00  4.860          H  
ATOM   7728 1HG  ARG A 498     221.793 349.701 129.284  1.00  4.860          H  
ATOM   7729 2HG  ARG A 498     222.596 349.747 127.707  1.00  4.860          H  
ATOM   7730 1HD  ARG A 498     221.594 347.575 127.175  1.00  4.860          H  
ATOM   7731 2HD  ARG A 498     220.725 347.634 128.729  1.00  4.860          H  
ATOM   7732  HE  ARG A 498     220.187 350.017 127.242  1.00  4.860          H  
ATOM   7733 1HH1 ARG A 498     219.395 346.547 127.176  1.00  4.860          H  
ATOM   7734 2HH1 ARG A 498     217.884 346.826 126.349  1.00  4.860          H  
ATOM   7735 1HH2 ARG A 498     218.358 350.329 126.247  1.00  4.860          H  
ATOM   7736 2HH2 ARG A 498     217.259 349.001 125.805  1.00  4.860          H  
ATOM   7737  N   TYR A 499     225.209 347.684 131.575  1.00  2.470          N  
ATOM   7738  CA  TYR A 499     225.913 346.684 132.397  1.00  2.110          C  
ATOM   7739  C   TYR A 499     225.032 345.909 133.380  1.00  2.270          C  
ATOM   7740  O   TYR A 499     224.159 346.482 134.039  1.00  2.670          O  
ATOM   7741  CB  TYR A 499     227.023 347.349 133.196  1.00  3.100          C  
ATOM   7742  CG  TYR A 499     227.608 346.456 134.258  1.00  3.100          C  
ATOM   7743  CD1 TYR A 499     228.591 345.536 133.950  1.00  3.100          C  
ATOM   7744  CD2 TYR A 499     227.117 346.553 135.565  1.00  3.100          C  
ATOM   7745  CE1 TYR A 499     229.080 344.723 134.940  1.00  3.100          C  
ATOM   7746  CE2 TYR A 499     227.602 345.750 136.541  1.00  3.100          C  
ATOM   7747  CZ  TYR A 499     228.576 344.840 136.243  1.00  3.100          C  
ATOM   7748  OH  TYR A 499     229.061 344.051 137.232  1.00  3.100          O  
ATOM   7749  H   TYR A 499     224.472 348.227 132.032  1.00  2.960          H  
ATOM   7750  HA  TYR A 499     226.354 345.950 131.731  1.00  2.530          H  
ATOM   7751 1HB  TYR A 499     227.810 347.604 132.518  1.00  3.720          H  
ATOM   7752 2HB  TYR A 499     226.668 348.264 133.650  1.00  3.720          H  
ATOM   7753  HD1 TYR A 499     228.970 345.455 132.931  1.00  3.720          H  
ATOM   7754  HD2 TYR A 499     226.341 347.267 135.803  1.00  3.720          H  
ATOM   7755  HE1 TYR A 499     229.852 344.000 134.701  1.00  3.720          H  
ATOM   7756  HE2 TYR A 499     227.214 345.829 137.557  1.00  3.720          H  
ATOM   7757  HH  TYR A 499     229.708 343.459 136.864  1.00  3.720          H  
ATOM   7758  N   SER A 500     225.283 344.603 133.525  1.00  1.970          N  
ATOM   7759  CA  SER A 500     224.561 343.841 134.542  1.00  2.150          C  
ATOM   7760  C   SER A 500     225.329 342.636 135.104  1.00  1.490          C  
ATOM   7761  O   SER A 500     226.254 342.087 134.484  1.00  0.920          O  
ATOM   7762  CB  SER A 500     223.223 343.370 133.996  1.00  2.940          C  
ATOM   7763  OG  SER A 500     223.390 342.440 132.955  1.00  2.940          O  
ATOM   7764  H   SER A 500     225.978 344.135 132.934  1.00  2.360          H  
ATOM   7765  HA  SER A 500     224.370 344.514 135.373  1.00  2.580          H  
ATOM   7766 1HB  SER A 500     222.648 342.918 134.805  1.00  3.530          H  
ATOM   7767 2HB  SER A 500     222.656 344.228 133.638  1.00  3.530          H  
ATOM   7768  HG  SER A 500     222.507 342.187 132.687  1.00  3.530          H  
ATOM   7769  N   SER A 501     224.885 342.169 136.275  1.00  1.630          N  
ATOM   7770  CA  SER A 501     225.509 340.992 136.891  1.00  1.170          C  
ATOM   7771  C   SER A 501     224.572 340.085 137.678  1.00  1.250          C  
ATOM   7772  O   SER A 501     223.548 340.537 138.205  1.00  1.690          O  
ATOM   7773  CB  SER A 501     226.595 341.467 137.850  1.00  1.820          C  
ATOM   7774  OG  SER A 501     226.052 342.171 138.918  1.00  1.820          O  
ATOM   7775  H   SER A 501     224.135 342.682 136.741  1.00  1.960          H  
ATOM   7776  HA  SER A 501     225.952 340.400 136.093  1.00  1.400          H  
ATOM   7777 1HB  SER A 501     227.142 340.633 138.249  1.00  2.190          H  
ATOM   7778 2HB  SER A 501     227.295 342.096 137.314  1.00  2.190          H  
ATOM   7779  HG  SER A 501     226.802 342.435 139.458  1.00  2.190          H  
ATOM   7780  N   LYS A 502     224.999 338.813 137.824  1.00  0.860          N  
ATOM   7781  CA  LYS A 502     224.287 337.790 138.600  1.00  1.000          C  
ATOM   7782  C   LYS A 502     225.121 337.281 139.777  1.00  0.690          C  
ATOM   7783  O   LYS A 502     226.346 337.137 139.685  1.00  0.310          O  
ATOM   7784  CB  LYS A 502     223.890 336.617 137.706  1.00  1.340          C  
ATOM   7785  CG  LYS A 502     222.895 336.970 136.618  1.00  1.340          C  
ATOM   7786  CD  LYS A 502     222.551 335.747 135.786  1.00  1.340          C  
ATOM   7787  CE  LYS A 502     221.570 336.081 134.675  1.00  1.340          C  
ATOM   7788  NZ  LYS A 502     221.255 334.887 133.841  1.00  1.340          N  
ATOM   7789  H   LYS A 502     225.888 338.585 137.374  1.00  1.030          H  
ATOM   7790  HA  LYS A 502     223.381 338.237 139.014  1.00  1.200          H  
ATOM   7791 1HB  LYS A 502     224.778 336.201 137.232  1.00  1.610          H  
ATOM   7792 2HB  LYS A 502     223.451 335.832 138.322  1.00  1.610          H  
ATOM   7793 1HG  LYS A 502     221.989 337.375 137.074  1.00  1.610          H  
ATOM   7794 2HG  LYS A 502     223.329 337.733 135.971  1.00  1.610          H  
ATOM   7795 1HD  LYS A 502     223.468 335.345 135.338  1.00  1.610          H  
ATOM   7796 2HD  LYS A 502     222.115 334.981 136.425  1.00  1.610          H  
ATOM   7797 1HE  LYS A 502     220.647 336.459 135.113  1.00  1.610          H  
ATOM   7798 2HE  LYS A 502     222.001 336.853 134.038  1.00  1.610          H  
ATOM   7799 1HZ  LYS A 502     220.604 335.143 133.113  1.00  1.610          H  
ATOM   7800 2HZ  LYS A 502     222.111 334.537 133.422  1.00  1.610          H  
ATOM   7801 3HZ  LYS A 502     220.847 334.168 134.419  1.00  1.610          H  
ATOM   7802  N   ASN A 503     224.432 336.937 140.871  1.00  0.880          N  
ATOM   7803  CA  ASN A 503     225.074 336.398 142.069  1.00  0.670          C  
ATOM   7804  C   ASN A 503     224.370 335.193 142.714  1.00  0.750          C  
ATOM   7805  O   ASN A 503     223.297 335.317 143.318  1.00  0.970          O  
ATOM   7806  CB  ASN A 503     225.211 337.521 143.090  1.00  1.020          C  
ATOM   7807  CG  ASN A 503     225.942 337.150 144.366  1.00  1.020          C  
ATOM   7808  OD1 ASN A 503     226.127 335.976 144.710  1.00  1.020          O  
ATOM   7809  ND2 ASN A 503     226.372 338.161 145.084  1.00  1.020          N  
ATOM   7810  H   ASN A 503     223.431 337.149 140.915  1.00  1.060          H  
ATOM   7811  HA  ASN A 503     226.065 336.055 141.784  1.00  0.800          H  
ATOM   7812 1HB  ASN A 503     225.731 338.357 142.625  1.00  1.230          H  
ATOM   7813 2HB  ASN A 503     224.219 337.872 143.350  1.00  1.230          H  
ATOM   7814 1HD2 ASN A 503     226.864 337.996 145.940  1.00  1.230          H  
ATOM   7815 2HD2 ASN A 503     226.206 339.097 144.775  1.00  1.230          H  
ATOM   7816  N   LYS A 504     224.961 334.007 142.533  1.00  0.640          N  
ATOM   7817  CA  LYS A 504     224.442 332.756 143.083  1.00  0.740          C  
ATOM   7818  C   LYS A 504     225.230 332.385 144.343  1.00  0.660          C  
ATOM   7819  O   LYS A 504     226.464 332.314 144.314  1.00  0.530          O  
ATOM   7820  CB  LYS A 504     224.533 331.654 142.022  1.00  1.000          C  
ATOM   7821  CG  LYS A 504     224.159 330.222 142.463  1.00  1.000          C  
ATOM   7822  CD  LYS A 504     222.665 330.060 142.752  1.00  1.000          C  
ATOM   7823  CE  LYS A 504     222.309 328.589 142.981  1.00  1.000          C  
ATOM   7824  NZ  LYS A 504     220.884 328.408 143.330  1.00  1.000          N  
ATOM   7825  H   LYS A 504     225.834 333.963 141.998  1.00  0.770          H  
ATOM   7826  HA  LYS A 504     223.398 332.902 143.366  1.00  0.890          H  
ATOM   7827 1HB  LYS A 504     223.885 331.918 141.187  1.00  1.200          H  
ATOM   7828 2HB  LYS A 504     225.544 331.629 141.638  1.00  1.200          H  
ATOM   7829 1HG  LYS A 504     224.445 329.528 141.670  1.00  1.200          H  
ATOM   7830 2HG  LYS A 504     224.721 329.957 143.359  1.00  1.200          H  
ATOM   7831 1HD  LYS A 504     222.396 330.618 143.656  1.00  1.200          H  
ATOM   7832 2HD  LYS A 504     222.079 330.447 141.922  1.00  1.200          H  
ATOM   7833 1HE  LYS A 504     222.519 328.033 142.071  1.00  1.200          H  
ATOM   7834 2HE  LYS A 504     222.921 328.192 143.792  1.00  1.200          H  
ATOM   7835 1HZ  LYS A 504     220.681 327.428 143.480  1.00  1.200          H  
ATOM   7836 2HZ  LYS A 504     220.686 328.913 144.206  1.00  1.200          H  
ATOM   7837 3HZ  LYS A 504     220.293 328.762 142.606  1.00  1.200          H  
ATOM   7838  N   SER A 505     224.529 332.100 145.445  1.00  0.710          N  
ATOM   7839  CA  SER A 505     225.236 331.742 146.694  1.00  0.630          C  
ATOM   7840  C   SER A 505     224.562 330.647 147.528  1.00  0.670          C  
ATOM   7841  O   SER A 505     223.383 330.720 147.888  1.00  0.700          O  
ATOM   7842  CB  SER A 505     225.464 332.977 147.538  1.00  0.910          C  
ATOM   7843  OG  SER A 505     226.066 332.645 148.760  1.00  0.910          O  
ATOM   7844  H   SER A 505     223.505 332.176 145.402  1.00  0.850          H  
ATOM   7845  HA  SER A 505     226.219 331.364 146.418  1.00  0.760          H  
ATOM   7846 1HB  SER A 505     226.105 333.670 146.989  1.00  1.100          H  
ATOM   7847 2HB  SER A 505     224.534 333.475 147.717  1.00  1.100          H  
ATOM   7848  HG  SER A 505     226.283 333.479 149.181  1.00  1.100          H  
ATOM   7849  N   ASN A 506     225.338 329.591 147.797  1.00  0.680          N  
ATOM   7850  CA  ASN A 506     224.904 328.377 148.504  1.00  0.730          C  
ATOM   7851  C   ASN A 506     225.638 328.154 149.836  1.00  0.610          C  
ATOM   7852  O   ASN A 506     226.857 327.926 149.874  1.00  0.570          O  
ATOM   7853  CB  ASN A 506     225.047 327.166 147.588  1.00  1.000          C  
ATOM   7854  CG  ASN A 506     224.508 325.864 148.182  1.00  1.000          C  
ATOM   7855  OD1 ASN A 506     224.368 325.712 149.398  1.00  1.000          O  
ATOM   7856  ND2 ASN A 506     224.206 324.920 147.319  1.00  1.000          N  
ATOM   7857  H   ASN A 506     226.314 329.651 147.495  1.00  0.820          H  
ATOM   7858  HA  ASN A 506     223.845 328.489 148.749  1.00  0.880          H  
ATOM   7859 1HB  ASN A 506     224.517 327.365 146.656  1.00  1.200          H  
ATOM   7860 2HB  ASN A 506     226.097 327.030 147.340  1.00  1.200          H  
ATOM   7861 1HD2 ASN A 506     223.848 324.040 147.640  1.00  1.200          H  
ATOM   7862 2HD2 ASN A 506     224.332 325.078 146.340  1.00  1.200          H  
ATOM   7863  N   VAL A 507     224.913 328.298 150.943  1.00  0.550          N  
ATOM   7864  CA  VAL A 507     225.540 328.175 152.258  1.00  0.450          C  
ATOM   7865  C   VAL A 507     224.904 327.089 153.118  1.00  0.460          C  
ATOM   7866  O   VAL A 507     223.682 327.025 153.277  1.00  0.490          O  
ATOM   7867  CB  VAL A 507     225.539 329.526 153.000  1.00  0.670          C  
ATOM   7868  CG1 VAL A 507     226.164 329.367 154.396  1.00  0.670          C  
ATOM   7869  CG2 VAL A 507     226.321 330.548 152.164  1.00  0.670          C  
ATOM   7870  H   VAL A 507     223.904 328.451 150.830  1.00  0.660          H  
ATOM   7871  HA  VAL A 507     226.580 327.901 152.106  1.00  0.540          H  
ATOM   7872  HB  VAL A 507     224.535 329.862 153.134  1.00  0.800          H  
ATOM   7873 1HG1 VAL A 507     226.162 330.329 154.904  1.00  0.800          H  
ATOM   7874 2HG1 VAL A 507     225.599 328.654 154.994  1.00  0.800          H  
ATOM   7875 3HG1 VAL A 507     227.199 329.017 154.295  1.00  0.800          H  
ATOM   7876 1HG2 VAL A 507     226.328 331.508 152.674  1.00  0.800          H  
ATOM   7877 2HG2 VAL A 507     227.344 330.199 152.035  1.00  0.800          H  
ATOM   7878 3HG2 VAL A 507     225.859 330.667 151.185  1.00  0.800          H  
ATOM   7879  N   VAL A 508     225.755 326.212 153.653  1.00  0.450          N  
ATOM   7880  CA  VAL A 508     225.307 325.112 154.506  1.00  0.480          C  
ATOM   7881  C   VAL A 508     226.030 325.052 155.867  1.00  0.420          C  
ATOM   7882  O   VAL A 508     227.256 324.937 155.931  1.00  0.410          O  
ATOM   7883  CB  VAL A 508     225.499 323.773 153.746  1.00  0.660          C  
ATOM   7884  CG1 VAL A 508     225.072 322.597 154.614  1.00  0.660          C  
ATOM   7885  CG2 VAL A 508     224.703 323.810 152.421  1.00  0.660          C  
ATOM   7886  H   VAL A 508     226.751 326.359 153.448  1.00  0.540          H  
ATOM   7887  HA  VAL A 508     224.243 325.247 154.703  1.00  0.580          H  
ATOM   7888  HB  VAL A 508     226.539 323.637 153.523  1.00  0.790          H  
ATOM   7889 1HG1 VAL A 508     225.230 321.669 154.067  1.00  0.790          H  
ATOM   7890 2HG1 VAL A 508     225.669 322.578 155.519  1.00  0.790          H  
ATOM   7891 3HG1 VAL A 508     224.021 322.687 154.876  1.00  0.790          H  
ATOM   7892 1HG2 VAL A 508     224.850 322.877 151.883  1.00  0.790          H  
ATOM   7893 2HG2 VAL A 508     223.648 323.946 152.627  1.00  0.790          H  
ATOM   7894 3HG2 VAL A 508     225.052 324.632 151.798  1.00  0.790          H  
ATOM   7895  N   ARG A 509     225.264 325.059 156.966  1.00  0.380          N  
ATOM   7896  CA  ARG A 509     225.845 324.981 158.312  1.00  0.300          C  
ATOM   7897  C   ARG A 509     225.311 323.762 159.058  1.00  0.340          C  
ATOM   7898  O   ARG A 509     224.103 323.622 159.241  1.00  0.350          O  
ATOM   7899  CB  ARG A 509     225.511 326.218 159.137  1.00  0.450          C  
ATOM   7900  CG  ARG A 509     226.020 327.537 158.579  1.00  0.450          C  
ATOM   7901  CD  ARG A 509     225.724 328.694 159.505  1.00  0.450          C  
ATOM   7902  NE  ARG A 509     226.558 328.642 160.733  1.00  0.450          N  
ATOM   7903  CZ  ARG A 509     227.840 329.096 160.800  1.00  0.450          C  
ATOM   7904  NH1 ARG A 509     228.381 329.621 159.723  1.00  0.450          N  
ATOM   7905  NH2 ARG A 509     228.561 329.006 161.925  1.00  0.450          N  
ATOM   7906  H   ARG A 509     224.252 325.159 156.864  1.00  0.460          H  
ATOM   7907  HA  ARG A 509     226.923 324.896 158.224  1.00  0.360          H  
ATOM   7908 1HB  ARG A 509     224.429 326.300 159.232  1.00  0.540          H  
ATOM   7909 2HB  ARG A 509     225.918 326.098 160.140  1.00  0.540          H  
ATOM   7910 1HG  ARG A 509     227.097 327.463 158.421  1.00  0.540          H  
ATOM   7911 2HG  ARG A 509     225.532 327.733 157.624  1.00  0.540          H  
ATOM   7912 1HD  ARG A 509     225.898 329.639 158.996  1.00  0.540          H  
ATOM   7913 2HD  ARG A 509     224.676 328.642 159.808  1.00  0.540          H  
ATOM   7914  HE  ARG A 509     226.148 328.241 161.569  1.00  0.540          H  
ATOM   7915 1HH1 ARG A 509     227.864 329.683 158.863  1.00  0.540          H  
ATOM   7916 2HH1 ARG A 509     229.367 329.924 159.707  1.00  0.540          H  
ATOM   7917 1HH2 ARG A 509     228.180 328.595 162.801  1.00  0.540          H  
ATOM   7918 2HH2 ARG A 509     229.512 329.344 161.933  1.00  0.540          H  
ATOM   7919  N   VAL A 510     226.208 322.867 159.474  1.00  0.380          N  
ATOM   7920  CA  VAL A 510     225.795 321.622 160.150  1.00  0.400          C  
ATOM   7921  C   VAL A 510     226.492 321.310 161.479  1.00  0.400          C  
ATOM   7922  O   VAL A 510     227.698 321.509 161.648  1.00  0.400          O  
ATOM   7923  CB  VAL A 510     225.915 320.411 159.186  1.00  0.550          C  
ATOM   7924  CG1 VAL A 510     225.570 319.101 159.903  1.00  0.550          C  
ATOM   7925  CG2 VAL A 510     224.956 320.608 158.019  1.00  0.550          C  
ATOM   7926  H   VAL A 510     227.198 323.070 159.279  1.00  0.460          H  
ATOM   7927  HA  VAL A 510     224.735 321.717 160.381  1.00  0.480          H  
ATOM   7928  HB  VAL A 510     226.917 320.336 158.823  1.00  0.660          H  
ATOM   7929 1HG1 VAL A 510     225.659 318.276 159.203  1.00  0.660          H  
ATOM   7930 2HG1 VAL A 510     226.248 318.926 160.718  1.00  0.660          H  
ATOM   7931 3HG1 VAL A 510     224.547 319.152 160.280  1.00  0.660          H  
ATOM   7932 1HG2 VAL A 510     225.036 319.767 157.334  1.00  0.660          H  
ATOM   7933 2HG2 VAL A 510     223.938 320.675 158.393  1.00  0.660          H  
ATOM   7934 3HG2 VAL A 510     225.204 321.513 157.495  1.00  0.660          H  
ATOM   7935  N   PHE A 511     225.686 320.823 162.432  1.00  0.400          N  
ATOM   7936  CA  PHE A 511     226.117 320.406 163.769  1.00  0.400          C  
ATOM   7937  C   PHE A 511     225.996 318.887 163.962  1.00  0.440          C  
ATOM   7938  O   PHE A 511     224.886 318.330 163.889  1.00  0.470          O  
ATOM   7939  CB  PHE A 511     225.242 321.105 164.816  1.00  0.560          C  
ATOM   7940  CG  PHE A 511     225.437 322.565 164.855  1.00  0.560          C  
ATOM   7941  CD1 PHE A 511     224.824 323.389 163.911  1.00  0.560          C  
ATOM   7942  CD2 PHE A 511     226.209 323.134 165.838  1.00  0.560          C  
ATOM   7943  CE1 PHE A 511     225.011 324.740 163.951  1.00  0.560          C  
ATOM   7944  CE2 PHE A 511     226.389 324.483 165.885  1.00  0.560          C  
ATOM   7945  CZ  PHE A 511     225.794 325.290 164.937  1.00  0.560          C  
ATOM   7946  H   PHE A 511     224.697 320.706 162.194  1.00  0.480          H  
ATOM   7947  HA  PHE A 511     227.161 320.695 163.908  1.00  0.480          H  
ATOM   7948 1HB  PHE A 511     224.190 320.905 164.602  1.00  0.670          H  
ATOM   7949 2HB  PHE A 511     225.460 320.700 165.802  1.00  0.670          H  
ATOM   7950  HD1 PHE A 511     224.199 322.949 163.134  1.00  0.670          H  
ATOM   7951  HD2 PHE A 511     226.683 322.499 166.582  1.00  0.670          H  
ATOM   7952  HE1 PHE A 511     224.542 325.379 163.204  1.00  0.670          H  
ATOM   7953  HE2 PHE A 511     227.007 324.920 166.663  1.00  0.670          H  
ATOM   7954  HZ  PHE A 511     225.949 326.370 164.964  1.00  0.670          H  
ATOM   7955  N   MET A 512     227.133 318.221 164.227  1.00  0.460          N  
ATOM   7956  CA  MET A 512     227.142 316.762 164.442  1.00  0.510          C  
ATOM   7957  C   MET A 512     227.851 316.334 165.736  1.00  0.490          C  
ATOM   7958  O   MET A 512     228.837 316.935 166.151  1.00  0.470          O  
ATOM   7959  CB  MET A 512     227.823 316.022 163.288  1.00  0.690          C  
ATOM   7960  CG  MET A 512     227.211 316.228 161.915  1.00  0.690          C  
ATOM   7961  SD  MET A 512     227.888 315.150 160.671  1.00  0.690          S  
ATOM   7962  CE  MET A 512     227.094 313.586 161.120  1.00  0.690          C  
ATOM   7963  H   MET A 512     228.008 318.761 164.230  1.00  0.550          H  
ATOM   7964  HA  MET A 512     226.114 316.424 164.518  1.00  0.610          H  
ATOM   7965 1HB  MET A 512     228.854 316.342 163.227  1.00  0.830          H  
ATOM   7966 2HB  MET A 512     227.831 314.967 163.521  1.00  0.830          H  
ATOM   7967 1HG  MET A 512     226.158 316.117 161.931  1.00  0.830          H  
ATOM   7968 2HG  MET A 512     227.433 317.243 161.621  1.00  0.830          H  
ATOM   7969 1HE  MET A 512     227.413 312.807 160.428  1.00  0.830          H  
ATOM   7970 2HE  MET A 512     227.364 313.292 162.129  1.00  0.830          H  
ATOM   7971 3HE  MET A 512     226.021 313.694 161.059  1.00  0.830          H  
ATOM   7972  N   ILE A 513     227.398 315.251 166.362  1.00  0.570          N  
ATOM   7973  CA  ILE A 513     228.100 314.778 167.563  1.00  0.580          C  
ATOM   7974  C   ILE A 513     228.586 313.336 167.516  1.00  0.560          C  
ATOM   7975  O   ILE A 513     227.916 312.450 166.982  1.00  0.590          O  
ATOM   7976  CB  ILE A 513     227.240 314.941 168.819  1.00  0.810          C  
ATOM   7977  CG1 ILE A 513     225.903 314.174 168.656  1.00  0.810          C  
ATOM   7978  CG2 ILE A 513     227.075 316.443 169.157  1.00  0.810          C  
ATOM   7979  CD1 ILE A 513     225.117 314.094 169.895  1.00  0.810          C  
ATOM   7980  H   ILE A 513     226.583 314.768 165.975  1.00  0.680          H  
ATOM   7981  HA  ILE A 513     228.984 315.396 167.701  1.00  0.700          H  
ATOM   7982  HB  ILE A 513     227.741 314.453 169.610  1.00  0.970          H  
ATOM   7983 1HG1 ILE A 513     225.309 314.649 167.892  1.00  0.970          H  
ATOM   7984 2HG1 ILE A 513     226.101 313.163 168.351  1.00  0.970          H  
ATOM   7985 1HG2 ILE A 513     226.511 316.580 170.071  1.00  0.970          H  
ATOM   7986 2HG2 ILE A 513     228.065 316.880 169.286  1.00  0.970          H  
ATOM   7987 3HG2 ILE A 513     226.569 316.942 168.342  1.00  0.970          H  
ATOM   7988 1HD1 ILE A 513     224.212 313.536 169.706  1.00  0.970          H  
ATOM   7989 2HD1 ILE A 513     225.704 313.596 170.647  1.00  0.970          H  
ATOM   7990 3HD1 ILE A 513     224.876 315.070 170.229  1.00  0.970          H  
ATOM   7991  N   GLU A 514     229.753 313.108 168.129  1.00  0.550          N  
ATOM   7992  CA  GLU A 514     230.353 311.771 168.209  1.00  0.550          C  
ATOM   7993  C   GLU A 514     230.935 311.429 169.606  1.00  0.580          C  
ATOM   7994  O   GLU A 514     232.010 311.938 169.950  1.00  0.610          O  
ATOM   7995  CB  GLU A 514     231.476 311.694 167.168  1.00  0.770          C  
ATOM   7996  CG  GLU A 514     232.199 310.360 167.054  1.00  0.770          C  
ATOM   7997  CD  GLU A 514     233.246 310.388 165.954  1.00  0.770          C  
ATOM   7998  OE1 GLU A 514     233.284 311.354 165.220  1.00  0.770          O  
ATOM   7999  OE2 GLU A 514     234.019 309.465 165.864  1.00  0.770          O  
ATOM   8000  H   GLU A 514     230.247 313.928 168.503  1.00  0.660          H  
ATOM   8001  HA  GLU A 514     229.597 311.048 167.924  1.00  0.660          H  
ATOM   8002 1HB  GLU A 514     231.062 311.925 166.188  1.00  0.920          H  
ATOM   8003 2HB  GLU A 514     232.222 312.457 167.390  1.00  0.920          H  
ATOM   8004 1HG  GLU A 514     232.684 310.120 168.001  1.00  0.920          H  
ATOM   8005 2HG  GLU A 514     231.470 309.576 166.841  1.00  0.920          H  
ATOM   8006  N   PRO A 515     230.233 310.628 170.450  1.00  0.600          N  
ATOM   8007  CA  PRO A 515     230.658 310.202 171.780  1.00  0.650          C  
ATOM   8008  C   PRO A 515     231.637 309.005 171.754  1.00  0.640          C  
ATOM   8009  O   PRO A 515     231.531 308.121 170.886  1.00  0.620          O  
ATOM   8010  CB  PRO A 515     229.335 309.830 172.439  1.00  0.980          C  
ATOM   8011  CG  PRO A 515     228.494 309.301 171.313  1.00  0.980          C  
ATOM   8012  CD  PRO A 515     228.900 310.128 170.078  1.00  0.980          C  
ATOM   8013  HA  PRO A 515     231.111 311.054 172.295  1.00  0.780          H  
ATOM   8014 1HB  PRO A 515     229.516 309.117 173.231  1.00  1.170          H  
ATOM   8015 2HB  PRO A 515     228.893 310.717 172.917  1.00  1.170          H  
ATOM   8016 1HG  PRO A 515     228.670 308.219 171.166  1.00  1.170          H  
ATOM   8017 2HG  PRO A 515     227.447 309.400 171.585  1.00  1.170          H  
ATOM   8018 1HD  PRO A 515     228.985 309.428 169.233  1.00  1.170          H  
ATOM   8019 2HD  PRO A 515     228.194 310.953 169.885  1.00  1.170          H  
ATOM   8020  N   LYS A 516     232.475 308.922 172.795  1.00  0.650          N  
ATOM   8021  CA  LYS A 516     233.358 307.778 173.051  1.00  0.640          C  
ATOM   8022  C   LYS A 516     233.414 307.390 174.548  1.00  0.660          C  
ATOM   8023  O   LYS A 516     233.427 308.246 175.437  1.00  0.710          O  
ATOM   8024  CB  LYS A 516     234.762 308.095 172.522  1.00  0.900          C  
ATOM   8025  CG  LYS A 516     235.801 306.992 172.692  1.00  0.900          C  
ATOM   8026  CD  LYS A 516     237.135 307.403 172.087  1.00  0.900          C  
ATOM   8027  CE  LYS A 516     238.193 306.335 172.307  1.00  0.900          C  
ATOM   8028  NZ  LYS A 516     239.505 306.722 171.710  1.00  0.900          N  
ATOM   8029  H   LYS A 516     232.518 309.732 173.418  1.00  0.780          H  
ATOM   8030  HA  LYS A 516     232.970 306.922 172.502  1.00  0.770          H  
ATOM   8031 1HB  LYS A 516     234.694 308.323 171.459  1.00  1.080          H  
ATOM   8032 2HB  LYS A 516     235.139 308.978 173.013  1.00  1.080          H  
ATOM   8033 1HG  LYS A 516     235.956 306.782 173.746  1.00  1.080          H  
ATOM   8034 2HG  LYS A 516     235.450 306.082 172.208  1.00  1.080          H  
ATOM   8035 1HD  LYS A 516     237.014 307.576 171.017  1.00  1.080          H  
ATOM   8036 2HD  LYS A 516     237.468 308.336 172.554  1.00  1.080          H  
ATOM   8037 1HE  LYS A 516     238.323 306.180 173.379  1.00  1.080          H  
ATOM   8038 2HE  LYS A 516     237.859 305.402 171.854  1.00  1.080          H  
ATOM   8039 1HZ  LYS A 516     240.183 305.990 171.877  1.00  1.080          H  
ATOM   8040 2HZ  LYS A 516     239.398 306.859 170.714  1.00  1.080          H  
ATOM   8041 3HZ  LYS A 516     239.827 307.582 172.134  1.00  1.080          H  
ATOM   8042  N   GLU A 517     233.518 306.090 174.826  1.00  0.650          N  
ATOM   8043  CA  GLU A 517     233.654 305.579 176.192  1.00  0.680          C  
ATOM   8044  C   GLU A 517     235.104 305.589 176.644  1.00  0.690          C  
ATOM   8045  O   GLU A 517     235.987 305.033 175.984  1.00  0.720          O  
ATOM   8046  CB  GLU A 517     233.063 304.166 176.291  1.00  0.940          C  
ATOM   8047  CG  GLU A 517     233.163 303.510 177.646  1.00  0.940          C  
ATOM   8048  CD  GLU A 517     232.470 302.176 177.695  1.00  0.940          C  
ATOM   8049  OE1 GLU A 517     231.669 301.916 176.834  1.00  0.940          O  
ATOM   8050  OE2 GLU A 517     232.787 301.384 178.556  1.00  0.940          O  
ATOM   8051  H   GLU A 517     233.510 305.416 174.058  1.00  0.780          H  
ATOM   8052  HA  GLU A 517     233.093 306.233 176.863  1.00  0.820          H  
ATOM   8053 1HB  GLU A 517     232.013 304.199 176.024  1.00  1.130          H  
ATOM   8054 2HB  GLU A 517     233.562 303.516 175.574  1.00  1.130          H  
ATOM   8055 1HG  GLU A 517     234.210 303.358 177.873  1.00  1.130          H  
ATOM   8056 2HG  GLU A 517     232.749 304.170 178.407  1.00  1.130          H  
ATOM   8057  N   ILE A 518     235.346 306.243 177.772  1.00  0.670          N  
ATOM   8058  CA  ILE A 518     236.685 306.382 178.294  1.00  0.690          C  
ATOM   8059  C   ILE A 518     236.899 305.592 179.590  1.00  0.730          C  
ATOM   8060  O   ILE A 518     236.236 305.801 180.618  1.00  0.640          O  
ATOM   8061  CB  ILE A 518     236.970 307.878 178.501  1.00  0.960          C  
ATOM   8062  CG1 ILE A 518     236.697 308.664 177.184  1.00  0.960          C  
ATOM   8063  CG2 ILE A 518     238.366 308.121 179.074  1.00  0.960          C  
ATOM   8064  CD1 ILE A 518     237.476 308.274 175.956  1.00  0.960          C  
ATOM   8065  H   ILE A 518     234.568 306.669 178.281  1.00  0.800          H  
ATOM   8066  HA  ILE A 518     237.387 305.990 177.564  1.00  0.830          H  
ATOM   8067  HB  ILE A 518     236.247 308.250 179.166  1.00  1.150          H  
ATOM   8068 1HG1 ILE A 518     235.639 308.571 176.948  1.00  1.150          H  
ATOM   8069 2HG1 ILE A 518     236.911 309.696 177.381  1.00  1.150          H  
ATOM   8070 1HG2 ILE A 518     238.515 309.186 179.234  1.00  1.150          H  
ATOM   8071 2HG2 ILE A 518     238.475 307.601 180.027  1.00  1.150          H  
ATOM   8072 3HG2 ILE A 518     239.117 307.752 178.390  1.00  1.150          H  
ATOM   8073 1HD1 ILE A 518     237.180 308.917 175.129  1.00  1.150          H  
ATOM   8074 2HD1 ILE A 518     238.512 308.396 176.125  1.00  1.150          H  
ATOM   8075 3HD1 ILE A 518     237.278 307.252 175.686  1.00  1.150          H  
ATOM   8076  N   VAL A 519     237.832 304.657 179.520  1.00  0.880          N  
ATOM   8077  CA  VAL A 519     238.169 303.814 180.655  1.00  0.930          C  
ATOM   8078  C   VAL A 519     239.663 303.871 180.893  1.00  1.030          C  
ATOM   8079  O   VAL A 519     240.126 304.238 181.973  1.00  1.000          O  
ATOM   8080  CB  VAL A 519     237.686 302.366 180.423  1.00  1.280          C  
ATOM   8081  CG1 VAL A 519     238.098 301.472 181.591  1.00  1.280          C  
ATOM   8082  CG2 VAL A 519     236.153 302.375 180.264  1.00  1.280          C  
ATOM   8083  H   VAL A 519     238.328 304.558 178.646  1.00  1.060          H  
ATOM   8084  HA  VAL A 519     237.667 304.202 181.542  1.00  1.120          H  
ATOM   8085  HB  VAL A 519     238.148 301.965 179.522  1.00  1.540          H  
ATOM   8086 1HG1 VAL A 519     237.751 300.456 181.409  1.00  1.540          H  
ATOM   8087 2HG1 VAL A 519     239.186 301.462 181.694  1.00  1.540          H  
ATOM   8088 3HG1 VAL A 519     237.653 301.849 182.511  1.00  1.540          H  
ATOM   8089 1HG2 VAL A 519     235.789 301.363 180.093  1.00  1.540          H  
ATOM   8090 2HG2 VAL A 519     235.698 302.776 181.167  1.00  1.540          H  
ATOM   8091 3HG2 VAL A 519     235.874 302.992 179.422  1.00  1.540          H  
ATOM   8092  N   ASP A 520     240.408 303.481 179.874  1.00  1.180          N  
ATOM   8093  CA  ASP A 520     241.840 303.470 179.944  1.00  1.310          C  
ATOM   8094  C   ASP A 520     242.299 304.897 180.096  1.00  1.240          C  
ATOM   8095  O   ASP A 520     241.595 305.816 179.668  1.00  1.130          O  
ATOM   8096  CB  ASP A 520     242.434 302.875 178.670  1.00  1.780          C  
ATOM   8097  CG  ASP A 520     242.227 301.385 178.555  1.00  1.780          C  
ATOM   8098  OD1 ASP A 520     241.904 300.755 179.534  1.00  1.780          O  
ATOM   8099  OD2 ASP A 520     242.378 300.885 177.474  1.00  1.780          O  
ATOM   8100  H   ASP A 520     239.963 303.162 179.030  1.00  1.420          H  
ATOM   8101  HA  ASP A 520     242.128 302.861 180.792  1.00  1.570          H  
ATOM   8102 1HB  ASP A 520     241.983 303.360 177.805  1.00  2.140          H  
ATOM   8103 2HB  ASP A 520     243.504 303.090 178.630  1.00  2.140          H  
ATOM   8104  N   PRO A 521     243.440 305.140 180.719  1.00  1.320          N  
ATOM   8105  CA  PRO A 521     244.031 306.424 180.723  1.00  1.290          C  
ATOM   8106  C   PRO A 521     244.208 306.743 179.259  1.00  1.380          C  
ATOM   8107  O   PRO A 521     244.477 305.855 178.439  1.00  1.490          O  
ATOM   8108  CB  PRO A 521     245.371 306.189 181.433  1.00  1.940          C  
ATOM   8109  CG  PRO A 521     245.122 304.973 182.308  1.00  1.940          C  
ATOM   8110  CD  PRO A 521     244.155 304.114 181.508  1.00  1.940          C  
ATOM   8111  HA  PRO A 521     243.384 307.152 181.234  1.00  1.550          H  
ATOM   8112 1HB  PRO A 521     246.167 306.036 180.685  1.00  2.320          H  
ATOM   8113 2HB  PRO A 521     245.648 307.086 182.011  1.00  2.320          H  
ATOM   8114 1HG  PRO A 521     246.074 304.459 182.521  1.00  2.320          H  
ATOM   8115 2HG  PRO A 521     244.705 305.284 183.278  1.00  2.320          H  
ATOM   8116 1HD  PRO A 521     244.681 303.405 180.850  1.00  2.320          H  
ATOM   8117 2HD  PRO A 521     243.488 303.619 182.229  1.00  2.320          H  
ATOM   8118  N   LEU A 522     244.045 307.996 178.942  1.00  1.380          N  
ATOM   8119  CA  LEU A 522     244.262 308.470 177.605  1.00  1.590          C  
ATOM   8120  C   LEU A 522     245.642 309.057 177.635  1.00  1.650          C  
ATOM   8121  O   LEU A 522     246.119 309.419 178.712  1.00  1.530          O  
ATOM   8122  CB  LEU A 522     243.226 309.527 177.228  1.00  2.140          C  
ATOM   8123  CG  LEU A 522     241.748 309.080 177.343  1.00  2.140          C  
ATOM   8124  CD1 LEU A 522     240.836 310.289 176.999  1.00  2.140          C  
ATOM   8125  CD2 LEU A 522     241.497 307.857 176.418  1.00  2.140          C  
ATOM   8126  H   LEU A 522     243.796 308.658 179.663  1.00  1.660          H  
ATOM   8127  HA  LEU A 522     244.258 307.644 176.899  1.00  1.910          H  
ATOM   8128 1HB  LEU A 522     243.371 310.395 177.874  1.00  2.570          H  
ATOM   8129 2HB  LEU A 522     243.408 309.840 176.200  1.00  2.570          H  
ATOM   8130  HG  LEU A 522     241.536 308.784 178.372  1.00  2.570          H  
ATOM   8131 1HD1 LEU A 522     239.795 310.011 177.097  1.00  2.570          H  
ATOM   8132 2HD1 LEU A 522     241.046 311.110 177.685  1.00  2.570          H  
ATOM   8133 3HD1 LEU A 522     241.022 310.615 175.976  1.00  2.570          H  
ATOM   8134 1HD2 LEU A 522     240.480 307.532 176.504  1.00  2.570          H  
ATOM   8135 2HD2 LEU A 522     241.702 308.130 175.386  1.00  2.570          H  
ATOM   8136 3HD2 LEU A 522     242.140 307.029 176.713  1.00  2.570          H  
ATOM   8137  N   THR A 523     246.299 309.108 176.490  1.00  1.930          N  
ATOM   8138  CA  THR A 523     247.588 309.768 176.410  1.00  2.170          C  
ATOM   8139  C   THR A 523     247.545 310.850 175.338  1.00  2.580          C  
ATOM   8140  O   THR A 523     247.223 310.552 174.188  1.00  2.570          O  
ATOM   8141  CB  THR A 523     248.726 308.779 176.083  1.00  2.940          C  
ATOM   8142  OG1 THR A 523     248.807 307.785 177.107  1.00  2.940          O  
ATOM   8143  CG2 THR A 523     250.056 309.524 176.007  1.00  2.940          C  
ATOM   8144  H   THR A 523     245.872 308.737 175.653  1.00  2.320          H  
ATOM   8145  HA  THR A 523     247.812 310.198 177.377  1.00  2.600          H  
ATOM   8146  HB  THR A 523     248.529 308.292 175.128  1.00  3.530          H  
ATOM   8147  HG1 THR A 523     248.025 307.229 177.070  1.00  3.530          H  
ATOM   8148 1HG2 THR A 523     250.850 308.813 175.785  1.00  3.530          H  
ATOM   8149 2HG2 THR A 523     250.028 310.279 175.224  1.00  3.530          H  
ATOM   8150 3HG2 THR A 523     250.256 310.003 176.965  1.00  3.530          H  
ATOM   8151  N   PRO A 524     247.873 312.102 175.684  1.00  3.000          N  
ATOM   8152  CA  PRO A 524     248.134 312.700 176.992  1.00  3.200          C  
ATOM   8153  C   PRO A 524     246.887 312.642 177.864  1.00  3.290          C  
ATOM   8154  O   PRO A 524     245.770 312.670 177.344  1.00  3.470          O  
ATOM   8155  CB  PRO A 524     248.486 314.155 176.641  1.00  4.800          C  
ATOM   8156  CG  PRO A 524     248.895 314.111 175.180  1.00  4.800          C  
ATOM   8157  CD  PRO A 524     248.020 313.035 174.577  1.00  4.800          C  
ATOM   8158  HA  PRO A 524     248.985 312.204 177.487  1.00  3.840          H  
ATOM   8159 1HB  PRO A 524     247.614 314.808 176.839  1.00  5.760          H  
ATOM   8160 2HB  PRO A 524     249.298 314.508 177.299  1.00  5.760          H  
ATOM   8161 1HG  PRO A 524     248.738 315.094 174.712  1.00  5.760          H  
ATOM   8162 2HG  PRO A 524     249.968 313.884 175.091  1.00  5.760          H  
ATOM   8163 1HD  PRO A 524     247.033 313.438 174.299  1.00  5.760          H  
ATOM   8164 2HD  PRO A 524     248.521 312.548 173.727  1.00  5.760          H  
ATOM   8165  N   ASP A 525     247.070 312.566 179.172  1.00  3.220          N  
ATOM   8166  CA  ASP A 525     245.941 312.593 180.089  1.00  3.320          C  
ATOM   8167  C   ASP A 525     245.209 313.895 179.889  1.00  4.020          C  
ATOM   8168  O   ASP A 525     245.822 314.896 179.504  1.00  4.430          O  
ATOM   8169  CB  ASP A 525     246.386 312.508 181.553  1.00  4.610          C  
ATOM   8170  CG  ASP A 525     245.217 312.309 182.540  1.00  4.610          C  
ATOM   8171  OD1 ASP A 525     244.818 311.197 182.749  1.00  4.610          O  
ATOM   8172  OD2 ASP A 525     244.694 313.306 183.036  1.00  4.610          O  
ATOM   8173  H   ASP A 525     248.025 312.516 179.553  1.00  3.860          H  
ATOM   8174  HA  ASP A 525     245.273 311.761 179.857  1.00  3.980          H  
ATOM   8175 1HB  ASP A 525     247.101 311.693 181.668  1.00  5.530          H  
ATOM   8176 2HB  ASP A 525     246.899 313.418 181.818  1.00  5.530          H  
ATOM   8177  N   ALA A 526     243.923 313.943 180.205  1.00  4.220          N  
ATOM   8178  CA  ALA A 526     243.213 315.204 180.067  1.00  4.890          C  
ATOM   8179  C   ALA A 526     243.894 316.304 180.879  1.00  5.140          C  
ATOM   8180  O   ALA A 526     243.922 317.462 180.447  1.00  5.680          O  
ATOM   8181  CB  ALA A 526     241.782 315.046 180.516  1.00  6.580          C  
ATOM   8182  H   ALA A 526     243.442 313.111 180.525  1.00  5.060          H  
ATOM   8183  HA  ALA A 526     243.233 315.493 179.016  1.00  5.870          H  
ATOM   8184 1HB  ALA A 526     241.251 315.987 180.389  1.00  7.890          H  
ATOM   8185 2HB  ALA A 526     241.315 314.277 179.913  1.00  7.890          H  
ATOM   8186 3HB  ALA A 526     241.762 314.754 181.566  1.00  7.890          H  
ATOM   8187  N   SER A 527     244.453 315.954 182.046  1.00  4.780          N  
ATOM   8188  CA  SER A 527     245.137 316.930 182.873  1.00  5.090          C  
ATOM   8189  C   SER A 527     246.468 317.373 182.261  1.00  5.270          C  
ATOM   8190  O   SER A 527     246.977 318.444 182.600  1.00  5.720          O  
ATOM   8191  CB  SER A 527     245.368 316.352 184.251  1.00  7.000          C  
ATOM   8192  OG  SER A 527     246.267 315.283 184.195  1.00  7.000          O  
ATOM   8193  H   SER A 527     244.417 314.981 182.377  1.00  5.740          H  
ATOM   8194  HA  SER A 527     244.494 317.804 182.967  1.00  6.110          H  
ATOM   8195 1HB  SER A 527     245.761 317.128 184.906  1.00  8.400          H  
ATOM   8196 2HB  SER A 527     244.422 316.012 184.670  1.00  8.400          H  
ATOM   8197  HG  SER A 527     245.746 314.524 183.848  1.00  8.400          H  
ATOM   8198  N   GLU A 528     247.036 316.575 181.346  1.00  4.950          N  
ATOM   8199  CA  GLU A 528     248.292 316.933 180.710  1.00  5.160          C  
ATOM   8200  C   GLU A 528     247.977 317.935 179.629  1.00  5.690          C  
ATOM   8201  O   GLU A 528     248.705 318.912 179.460  1.00  6.160          O  
ATOM   8202  CB  GLU A 528     249.042 315.704 180.182  1.00  7.140          C  
ATOM   8203  CG  GLU A 528     249.620 314.815 181.302  1.00  7.140          C  
ATOM   8204  CD  GLU A 528     250.329 313.546 180.833  1.00  7.140          C  
ATOM   8205  OE1 GLU A 528     249.726 312.709 180.178  1.00  7.140          O  
ATOM   8206  OE2 GLU A 528     251.491 313.424 181.134  1.00  7.140          O  
ATOM   8207  H   GLU A 528     246.569 315.728 181.043  1.00  5.940          H  
ATOM   8208  HA  GLU A 528     248.934 317.418 181.445  1.00  6.190          H  
ATOM   8209 1HB  GLU A 528     248.370 315.102 179.585  1.00  8.570          H  
ATOM   8210 2HB  GLU A 528     249.860 316.023 179.538  1.00  8.570          H  
ATOM   8211 1HG  GLU A 528     250.338 315.415 181.858  1.00  8.570          H  
ATOM   8212 2HG  GLU A 528     248.826 314.557 181.990  1.00  8.570          H  
ATOM   8213  N   SER A 529     246.854 317.720 178.939  1.00  5.690          N  
ATOM   8214  CA  SER A 529     246.422 318.642 177.903  1.00  6.230          C  
ATOM   8215  C   SER A 529     246.209 320.006 178.547  1.00  6.770          C  
ATOM   8216  O   SER A 529     246.714 321.024 178.059  1.00  7.250          O  
ATOM   8217  CB  SER A 529     245.145 318.156 177.251  1.00  8.510          C  
ATOM   8218  OG  SER A 529     244.725 319.037 176.246  1.00  8.510          O  
ATOM   8219  H   SER A 529     246.335 316.855 179.119  1.00  6.830          H  
ATOM   8220  HA  SER A 529     247.204 318.725 177.148  1.00  7.480          H  
ATOM   8221 1HB  SER A 529     245.307 317.163 176.832  1.00 10.210          H  
ATOM   8222 2HB  SER A 529     244.365 318.066 178.003  1.00 10.210          H  
ATOM   8223  HG  SER A 529     243.917 318.663 175.889  1.00 10.210          H  
ATOM   8224  N   VAL A 530     245.515 320.018 179.694  1.00  6.670          N  
ATOM   8225  CA  VAL A 530     245.272 321.263 180.400  1.00  7.150          C  
ATOM   8226  C   VAL A 530     246.558 321.913 180.881  1.00  7.360          C  
ATOM   8227  O   VAL A 530     246.712 323.127 180.723  1.00  7.910          O  
ATOM   8228  CB  VAL A 530     244.323 321.051 181.593  1.00  9.820          C  
ATOM   8229  CG1 VAL A 530     244.242 322.331 182.454  1.00  9.820          C  
ATOM   8230  CG2 VAL A 530     242.946 320.685 181.059  1.00  9.820          C  
ATOM   8231  H   VAL A 530     245.109 319.141 180.036  1.00  8.000          H  
ATOM   8232  HA  VAL A 530     244.785 321.948 179.708  1.00  8.580          H  
ATOM   8233  HB  VAL A 530     244.704 320.245 182.220  1.00 11.780          H  
ATOM   8234 1HG1 VAL A 530     243.565 322.160 183.288  1.00 11.780          H  
ATOM   8235 2HG1 VAL A 530     245.221 322.588 182.848  1.00 11.780          H  
ATOM   8236 3HG1 VAL A 530     243.870 323.159 181.849  1.00 11.780          H  
ATOM   8237 1HG2 VAL A 530     242.264 320.519 181.891  1.00 11.780          H  
ATOM   8238 2HG2 VAL A 530     242.572 321.495 180.436  1.00 11.780          H  
ATOM   8239 3HG2 VAL A 530     243.013 319.779 180.464  1.00 11.780          H  
ATOM   8240  N   ASN A 531     247.476 321.150 181.487  1.00  6.980          N  
ATOM   8241  CA  ASN A 531     248.707 321.767 181.945  1.00  7.260          C  
ATOM   8242  C   ASN A 531     249.510 322.339 180.785  1.00  7.640          C  
ATOM   8243  O   ASN A 531     250.094 323.413 180.924  1.00  8.130          O  
ATOM   8244  CB  ASN A 531     249.526 320.792 182.755  1.00 10.050          C  
ATOM   8245  CG  ASN A 531     248.933 320.570 184.121  1.00 10.050          C  
ATOM   8246  OD1 ASN A 531     248.131 321.378 184.613  1.00 10.050          O  
ATOM   8247  ND2 ASN A 531     249.317 319.504 184.768  1.00 10.050          N  
ATOM   8248  H   ASN A 531     247.312 320.154 181.657  1.00  8.380          H  
ATOM   8249  HA  ASN A 531     248.449 322.602 182.593  1.00  8.710          H  
ATOM   8250 1HB  ASN A 531     249.572 319.837 182.228  1.00 12.060          H  
ATOM   8251 2HB  ASN A 531     250.544 321.165 182.859  1.00 12.060          H  
ATOM   8252 1HD2 ASN A 531     248.953 319.334 185.687  1.00 12.060          H  
ATOM   8253 2HD2 ASN A 531     249.965 318.866 184.356  1.00 12.060          H  
ATOM   8254  N   ASN A 532     249.506 321.670 179.622  1.00  7.430          N  
ATOM   8255  CA  ASN A 532     250.239 322.182 178.474  1.00  7.760          C  
ATOM   8256  C   ASN A 532     249.645 323.507 178.009  1.00  8.330          C  
ATOM   8257  O   ASN A 532     250.386 324.451 177.726  1.00  8.790          O  
ATOM   8258  CB  ASN A 532     250.225 321.174 177.344  1.00 10.730          C  
ATOM   8259  CG  ASN A 532     251.099 319.977 177.613  1.00 10.730          C  
ATOM   8260  OD1 ASN A 532     252.022 320.015 178.437  1.00 10.730          O  
ATOM   8261  ND2 ASN A 532     250.822 318.900 176.925  1.00 10.730          N  
ATOM   8262  H   ASN A 532     249.049 320.754 179.565  1.00  8.920          H  
ATOM   8263  HA  ASN A 532     251.270 322.368 178.774  1.00  9.310          H  
ATOM   8264 1HB  ASN A 532     249.201 320.826 177.190  1.00 12.880          H  
ATOM   8265 2HB  ASN A 532     250.549 321.655 176.422  1.00 12.880          H  
ATOM   8266 1HD2 ASN A 532     251.361 318.070 177.060  1.00 12.880          H  
ATOM   8267 2HD2 ASN A 532     250.069 318.903 176.270  1.00 12.880          H  
ATOM   8268  N   ILE A 533     248.313 323.611 178.008  1.00  8.330          N  
ATOM   8269  CA  ILE A 533     247.652 324.847 177.604  1.00  8.880          C  
ATOM   8270  C   ILE A 533     247.997 325.965 178.576  1.00  9.270          C  
ATOM   8271  O   ILE A 533     248.337 327.080 178.154  1.00  9.760          O  
ATOM   8272  CB  ILE A 533     246.118 324.658 177.551  1.00 12.210          C  
ATOM   8273  CG1 ILE A 533     245.772 323.693 176.389  1.00 12.210          C  
ATOM   8274  CG2 ILE A 533     245.410 326.040 177.384  1.00 12.210          C  
ATOM   8275  CD1 ILE A 533     244.351 323.148 176.415  1.00 12.210          C  
ATOM   8276  H   ILE A 533     247.756 322.774 178.217  1.00 10.000          H  
ATOM   8277  HA  ILE A 533     248.007 325.125 176.615  1.00 10.660          H  
ATOM   8278  HB  ILE A 533     245.781 324.186 178.475  1.00 14.650          H  
ATOM   8279 1HG1 ILE A 533     245.921 324.218 175.448  1.00 14.650          H  
ATOM   8280 2HG1 ILE A 533     246.459 322.853 176.419  1.00 14.650          H  
ATOM   8281 1HG2 ILE A 533     244.336 325.906 177.352  1.00 14.650          H  
ATOM   8282 2HG2 ILE A 533     245.648 326.697 178.220  1.00 14.650          H  
ATOM   8283 3HG2 ILE A 533     245.745 326.508 176.456  1.00 14.650          H  
ATOM   8284 1HD1 ILE A 533     244.211 322.478 175.567  1.00 14.650          H  
ATOM   8285 2HD1 ILE A 533     244.197 322.591 177.341  1.00 14.650          H  
ATOM   8286 3HD1 ILE A 533     243.631 323.954 176.353  1.00 14.650          H  
ATOM   8287  N   LEU A 534     247.892 325.678 179.873  1.00  9.080          N  
ATOM   8288  CA  LEU A 534     248.191 326.663 180.892  1.00  9.430          C  
ATOM   8289  C   LEU A 534     249.659 327.080 180.840  1.00  9.670          C  
ATOM   8290  O   LEU A 534     250.004 328.238 181.106  1.00 10.130          O  
ATOM   8291  CB  LEU A 534     247.877 326.093 182.275  1.00 13.060          C  
ATOM   8292  CG  LEU A 534     246.425 325.832 182.642  1.00 13.060          C  
ATOM   8293  CD1 LEU A 534     246.420 325.085 183.964  1.00 13.060          C  
ATOM   8294  CD2 LEU A 534     245.654 327.135 182.762  1.00 13.060          C  
ATOM   8295  H   LEU A 534     247.581 324.741 180.155  1.00 10.900          H  
ATOM   8296  HA  LEU A 534     247.584 327.541 180.704  1.00 11.320          H  
ATOM   8297 1HB  LEU A 534     248.397 325.140 182.365  1.00 15.670          H  
ATOM   8298 2HB  LEU A 534     248.261 326.768 183.014  1.00 15.670          H  
ATOM   8299  HG  LEU A 534     245.959 325.207 181.885  1.00 15.670          H  
ATOM   8300 1HD1 LEU A 534     245.394 324.864 184.254  1.00 15.670          H  
ATOM   8301 2HD1 LEU A 534     246.973 324.148 183.856  1.00 15.670          H  
ATOM   8302 3HD1 LEU A 534     246.891 325.695 184.731  1.00 15.670          H  
ATOM   8303 1HD2 LEU A 534     244.625 326.913 183.042  1.00 15.670          H  
ATOM   8304 2HD2 LEU A 534     246.110 327.757 183.529  1.00 15.670          H  
ATOM   8305 3HD2 LEU A 534     245.654 327.666 181.816  1.00 15.670          H  
ATOM   8306  N   LYS A 535     250.556 326.142 180.545  1.00  9.360          N  
ATOM   8307  CA  LYS A 535     251.969 326.476 180.468  1.00  9.600          C  
ATOM   8308  C   LYS A 535     252.207 327.411 179.289  1.00 10.010          C  
ATOM   8309  O   LYS A 535     252.814 328.472 179.439  1.00 10.460          O  
ATOM   8310  CB  LYS A 535     252.825 325.216 180.364  1.00 13.340          C  
ATOM   8311  CG  LYS A 535     254.327 325.482 180.337  1.00 13.340          C  
ATOM   8312  CD  LYS A 535     255.134 324.185 180.356  1.00 13.340          C  
ATOM   8313  CE  LYS A 535     256.623 324.456 180.135  1.00 13.340          C  
ATOM   8314  NZ  LYS A 535     257.250 325.242 181.257  1.00 13.340          N  
ATOM   8315  H   LYS A 535     250.260 325.171 180.416  1.00 11.230          H  
ATOM   8316  HA  LYS A 535     252.255 327.006 181.374  1.00 11.520          H  
ATOM   8317 1HB  LYS A 535     252.601 324.559 181.202  1.00 16.010          H  
ATOM   8318 2HB  LYS A 535     252.558 324.676 179.454  1.00 16.010          H  
ATOM   8319 1HG  LYS A 535     254.581 326.045 179.437  1.00 16.010          H  
ATOM   8320 2HG  LYS A 535     254.594 326.084 181.210  1.00 16.010          H  
ATOM   8321 1HD  LYS A 535     255.009 323.697 181.320  1.00 16.010          H  
ATOM   8322 2HD  LYS A 535     254.768 323.515 179.579  1.00 16.010          H  
ATOM   8323 1HE  LYS A 535     257.145 323.507 180.037  1.00 16.010          H  
ATOM   8324 2HE  LYS A 535     256.738 325.019 179.210  1.00 16.010          H  
ATOM   8325 1HZ  LYS A 535     258.217 325.398 181.059  1.00 16.010          H  
ATOM   8326 2HZ  LYS A 535     256.802 326.154 181.408  1.00 16.010          H  
ATOM   8327 3HZ  LYS A 535     257.188 324.778 182.170  1.00 16.010          H  
ATOM   8328  N   GLN A 536     251.654 327.066 178.126  1.00  9.860          N  
ATOM   8329  CA  GLN A 536     251.811 327.857 176.906  1.00 10.210          C  
ATOM   8330  C   GLN A 536     251.245 329.259 177.089  1.00 10.710          C  
ATOM   8331  O   GLN A 536     251.792 330.239 176.579  1.00 11.140          O  
ATOM   8332  CB  GLN A 536     251.092 327.163 175.751  1.00 14.150          C  
ATOM   8333  CG  GLN A 536     251.749 325.879 175.272  1.00 14.150          C  
ATOM   8334  CD  GLN A 536     250.851 325.124 174.316  1.00 14.150          C  
ATOM   8335  OE1 GLN A 536     249.664 325.454 174.196  1.00 14.150          O  
ATOM   8336  NE2 GLN A 536     251.395 324.120 173.641  1.00 14.150          N  
ATOM   8337  H   GLN A 536     251.133 326.186 178.070  1.00 11.830          H  
ATOM   8338  HA  GLN A 536     252.871 327.938 176.678  1.00 12.250          H  
ATOM   8339 1HB  GLN A 536     250.077 326.918 176.067  1.00 16.980          H  
ATOM   8340 2HB  GLN A 536     251.016 327.845 174.907  1.00 16.980          H  
ATOM   8341 1HG  GLN A 536     252.660 326.142 174.738  1.00 16.980          H  
ATOM   8342 2HG  GLN A 536     251.992 325.245 176.114  1.00 16.980          H  
ATOM   8343 1HE2 GLN A 536     250.841 323.591 172.998  1.00 16.980          H  
ATOM   8344 2HE2 GLN A 536     252.360 323.889 173.771  1.00 16.980          H  
ATOM   8345  N   SER A 537     250.171 329.348 177.867  1.00 10.650          N  
ATOM   8346  CA  SER A 537     249.471 330.585 178.155  1.00 11.090          C  
ATOM   8347  C   SER A 537     250.143 331.420 179.259  1.00 11.380          C  
ATOM   8348  O   SER A 537     249.702 332.536 179.545  1.00 11.770          O  
ATOM   8349  CB  SER A 537     248.056 330.248 178.594  1.00 15.350          C  
ATOM   8350  OG  SER A 537     247.351 329.585 177.574  1.00 15.350          O  
ATOM   8351  H   SER A 537     249.751 328.481 178.207  1.00 12.780          H  
ATOM   8352  HA  SER A 537     249.437 331.179 177.243  1.00 13.310          H  
ATOM   8353 1HB  SER A 537     248.093 329.621 179.482  1.00 18.420          H  
ATOM   8354 2HB  SER A 537     247.536 331.164 178.862  1.00 18.420          H  
ATOM   8355  HG  SER A 537     247.726 328.674 177.553  1.00 18.420          H  
ATOM   8356  N   GLY A 538     251.168 330.867 179.929  1.00 11.200          N  
ATOM   8357  CA  GLY A 538     251.855 331.543 181.030  1.00 11.450          C  
ATOM   8358  C   GLY A 538     251.111 331.456 182.369  1.00 11.270          C  
ATOM   8359  O   GLY A 538     251.434 332.181 183.312  1.00 11.520          O  
ATOM   8360  H   GLY A 538     251.535 329.959 179.640  1.00 13.440          H  
ATOM   8361 1HA  GLY A 538     252.846 331.101 181.139  1.00 13.740          H  
ATOM   8362 2HA  GLY A 538     252.006 332.588 180.766  1.00 13.740          H  
ATOM   8363  N   ALA A 539     250.078 330.616 182.432  1.00 10.850          N  
ATOM   8364  CA  ALA A 539     249.234 330.462 183.609  1.00 10.660          C  
ATOM   8365  C   ALA A 539     249.638 329.325 184.556  1.00 10.290          C  
ATOM   8366  O   ALA A 539     249.322 329.363 185.747  1.00 10.220          O  
ATOM   8367  CB  ALA A 539     247.808 330.226 183.148  1.00 15.000          C  
ATOM   8368  H   ALA A 539     249.887 330.025 181.626  1.00 13.020          H  
ATOM   8369  HA  ALA A 539     249.280 331.393 184.173  1.00 12.790          H  
ATOM   8370 1HB  ALA A 539     247.151 330.155 184.014  1.00 18.000          H  
ATOM   8371 2HB  ALA A 539     247.491 331.053 182.513  1.00 18.000          H  
ATOM   8372 3HB  ALA A 539     247.773 329.303 182.583  1.00 18.000          H  
ATOM   8373  N   TRP A 540     250.284 328.290 184.038  1.00 10.060          N  
ATOM   8374  CA  TRP A 540     250.528 327.107 184.862  1.00  9.740          C  
ATOM   8375  C   TRP A 540     251.506 327.327 186.011  1.00  9.850          C  
ATOM   8376  O   TRP A 540     252.676 327.678 185.815  1.00 10.070          O  
ATOM   8377  CB  TRP A 540     251.051 325.960 184.002  1.00 13.760          C  
ATOM   8378  CG  TRP A 540     251.082 324.640 184.659  1.00 13.760          C  
ATOM   8379  CD1 TRP A 540     250.098 324.092 185.424  1.00 13.760          C  
ATOM   8380  CD2 TRP A 540     252.119 323.658 184.589  1.00 13.760          C  
ATOM   8381  NE1 TRP A 540     250.463 322.857 185.841  1.00 13.760          N  
ATOM   8382  CE2 TRP A 540     251.686 322.561 185.334  1.00 13.760          C  
ATOM   8383  CE3 TRP A 540     253.362 323.613 183.964  1.00 13.760          C  
ATOM   8384  CZ2 TRP A 540     252.448 321.421 185.467  1.00 13.760          C  
ATOM   8385  CZ3 TRP A 540     254.130 322.472 184.098  1.00 13.760          C  
ATOM   8386  CH2 TRP A 540     253.682 321.400 184.829  1.00 13.760          C  
ATOM   8387  H   TRP A 540     250.528 328.309 183.049  1.00 12.070          H  
ATOM   8388  HA  TRP A 540     249.572 326.810 185.289  1.00 11.690          H  
ATOM   8389 1HB  TRP A 540     250.463 325.853 183.153  1.00 16.520          H  
ATOM   8390 2HB  TRP A 540     252.058 326.198 183.670  1.00 16.520          H  
ATOM   8391  HD1 TRP A 540     249.152 324.564 185.670  1.00 16.520          H  
ATOM   8392  HE1 TRP A 540     249.899 322.237 186.426  1.00 16.520          H  
ATOM   8393  HE3 TRP A 540     253.727 324.459 183.385  1.00 16.520          H  
ATOM   8394  HZ2 TRP A 540     252.106 320.560 186.051  1.00 16.520          H  
ATOM   8395  HZ3 TRP A 540     255.103 322.448 183.608  1.00 16.520          H  
ATOM   8396  HH2 TRP A 540     254.311 320.514 184.915  1.00 16.520          H  
ATOM   8397  N   SER A 541     251.038 327.001 187.215  1.00  9.670          N  
ATOM   8398  CA  SER A 541     251.773 327.135 188.467  1.00  9.770          C  
ATOM   8399  C   SER A 541     252.956 326.181 188.580  1.00  9.500          C  
ATOM   8400  O   SER A 541     253.833 326.352 189.430  1.00  9.630          O  
ATOM   8401  CB  SER A 541     250.820 326.899 189.614  1.00 13.640          C  
ATOM   8402  OG  SER A 541     250.372 325.567 189.611  1.00 13.640          O  
ATOM   8403  H   SER A 541     250.073 326.707 187.289  1.00 11.600          H  
ATOM   8404  HA  SER A 541     252.149 328.158 188.528  1.00 11.720          H  
ATOM   8405 1HB  SER A 541     251.324 327.123 190.546  1.00 16.370          H  
ATOM   8406 2HB  SER A 541     249.971 327.575 189.529  1.00 16.370          H  
ATOM   8407  HG  SER A 541     249.789 325.467 190.369  1.00 16.370          H  
ATOM   8408  N   GLY A 542     252.988 325.179 187.714  1.00  9.190          N  
ATOM   8409  CA  GLY A 542     254.038 324.172 187.680  1.00  8.930          C  
ATOM   8410  C   GLY A 542     255.414 324.745 187.365  1.00  9.480          C  
ATOM   8411  O   GLY A 542     256.427 324.099 187.632  1.00  9.330          O  
ATOM   8412  H   GLY A 542     252.227 325.116 187.050  1.00 11.030          H  
ATOM   8413 1HA  GLY A 542     254.073 323.665 188.643  1.00 10.720          H  
ATOM   8414 2HA  GLY A 542     253.794 323.419 186.949  1.00 10.720          H  
ATOM   8415  N   ASP A 543     255.477 325.960 186.803  1.00 10.150          N  
ATOM   8416  CA  ASP A 543     256.785 326.549 186.536  1.00 10.710          C  
ATOM   8417  C   ASP A 543     257.297 327.371 187.724  1.00 11.160          C  
ATOM   8418  O   ASP A 543     258.392 327.950 187.683  1.00 11.690          O  
ATOM   8419  CB  ASP A 543     256.800 327.391 185.257  1.00 14.770          C  
ATOM   8420  CG  ASP A 543     256.729 326.574 183.937  1.00 14.770          C  
ATOM   8421  OD1 ASP A 543     257.055 325.397 183.894  1.00 14.770          O  
ATOM   8422  OD2 ASP A 543     256.413 327.153 182.919  1.00 14.770          O  
ATOM   8423  H   ASP A 543     254.617 326.472 186.570  1.00 12.180          H  
ATOM   8424  HA  ASP A 543     257.493 325.736 186.380  1.00 12.850          H  
ATOM   8425 1HB  ASP A 543     255.948 328.075 185.281  1.00 17.720          H  
ATOM   8426 2HB  ASP A 543     257.702 328.001 185.239  1.00 17.720          H  
ATOM   8427  N   ASP A 544     256.539 327.428 188.815  1.00 10.950          N  
ATOM   8428  CA  ASP A 544     257.037 328.170 189.949  1.00 11.360          C  
ATOM   8429  C   ASP A 544     257.960 327.244 190.709  1.00 11.200          C  
ATOM   8430  O   ASP A 544     257.532 326.378 191.481  1.00 10.750          O  
ATOM   8431  CB  ASP A 544     255.917 328.736 190.825  1.00 15.740          C  
ATOM   8432  CG  ASP A 544     256.471 329.560 192.010  1.00 15.740          C  
ATOM   8433  OD1 ASP A 544     257.508 329.162 192.562  1.00 15.740          O  
ATOM   8434  OD2 ASP A 544     255.894 330.562 192.353  1.00 15.740          O  
ATOM   8435  H   ASP A 544     255.635 326.952 188.876  1.00 13.140          H  
ATOM   8436  HA  ASP A 544     257.623 329.016 189.590  1.00 13.630          H  
ATOM   8437 1HB  ASP A 544     255.268 329.371 190.222  1.00 18.890          H  
ATOM   8438 2HB  ASP A 544     255.304 327.913 191.204  1.00 18.890          H  
ATOM   8439  N   LYS A 545     259.248 327.467 190.484  1.00 11.640          N  
ATOM   8440  CA  LYS A 545     260.326 326.628 190.994  1.00 11.630          C  
ATOM   8441  C   LYS A 545     260.354 326.462 192.512  1.00 11.560          C  
ATOM   8442  O   LYS A 545     261.074 325.591 192.998  1.00 11.470          O  
ATOM   8443  CB  LYS A 545     261.692 327.161 190.535  1.00 16.290          C  
ATOM   8444  CG  LYS A 545     262.113 328.481 191.180  1.00 16.290          C  
ATOM   8445  CD  LYS A 545     263.439 328.991 190.634  1.00 16.290          C  
ATOM   8446  CE  LYS A 545     263.865 330.281 191.338  1.00 16.290          C  
ATOM   8447  NZ  LYS A 545     265.148 330.817 190.793  1.00 16.290          N  
ATOM   8448  H   LYS A 545     259.437 328.194 189.795  1.00 13.970          H  
ATOM   8449  HA  LYS A 545     260.192 325.642 190.562  1.00 13.960          H  
ATOM   8450 1HB  LYS A 545     262.460 326.422 190.760  1.00 19.540          H  
ATOM   8451 2HB  LYS A 545     261.678 327.304 189.454  1.00 19.540          H  
ATOM   8452 1HG  LYS A 545     261.336 329.233 191.044  1.00 19.540          H  
ATOM   8453 2HG  LYS A 545     262.250 328.310 192.236  1.00 19.540          H  
ATOM   8454 1HD  LYS A 545     264.207 328.232 190.787  1.00 19.540          H  
ATOM   8455 2HD  LYS A 545     263.346 329.182 189.564  1.00 19.540          H  
ATOM   8456 1HE  LYS A 545     263.086 331.031 191.208  1.00 19.540          H  
ATOM   8457 2HE  LYS A 545     263.987 330.081 192.404  1.00 19.540          H  
ATOM   8458 1HZ  LYS A 545     265.395 331.667 191.282  1.00 19.540          H  
ATOM   8459 2HZ  LYS A 545     265.882 330.133 190.919  1.00 19.540          H  
ATOM   8460 3HZ  LYS A 545     265.041 331.016 189.809  1.00 19.540          H  
ATOM   8461  N   LEU A 546     259.675 327.339 193.265  1.00 11.680          N  
ATOM   8462  CA  LEU A 546     259.684 327.209 194.717  1.00 11.600          C  
ATOM   8463  C   LEU A 546     258.328 326.711 195.215  1.00 11.010          C  
ATOM   8464  O   LEU A 546     258.228 325.812 196.054  1.00 10.690          O  
ATOM   8465  CB  LEU A 546     259.972 328.567 195.373  1.00 16.270          C  
ATOM   8466  CG  LEU A 546     261.312 329.264 195.004  1.00 16.270          C  
ATOM   8467  CD1 LEU A 546     261.379 330.596 195.713  1.00 16.270          C  
ATOM   8468  CD2 LEU A 546     262.495 328.390 195.359  1.00 16.270          C  
ATOM   8469  H   LEU A 546     259.075 328.044 192.813  1.00 14.020          H  
ATOM   8470  HA  LEU A 546     260.430 326.476 195.010  1.00 13.920          H  
ATOM   8471 1HB  LEU A 546     259.164 329.247 195.095  1.00 19.530          H  
ATOM   8472 2HB  LEU A 546     259.950 328.433 196.453  1.00 19.530          H  
ATOM   8473  HG  LEU A 546     261.322 329.466 193.944  1.00 19.530          H  
ATOM   8474 1HD1 LEU A 546     262.300 331.109 195.439  1.00 19.530          H  
ATOM   8475 2HD1 LEU A 546     260.524 331.207 195.420  1.00 19.530          H  
ATOM   8476 3HD1 LEU A 546     261.360 330.439 196.791  1.00 19.530          H  
ATOM   8477 1HD2 LEU A 546     263.416 328.901 195.088  1.00 19.530          H  
ATOM   8478 2HD2 LEU A 546     262.488 328.198 196.427  1.00 19.530          H  
ATOM   8479 3HD2 LEU A 546     262.442 327.450 194.816  1.00 19.530          H  
ATOM   8480  N   GLN A 547     257.241 327.260 194.673  1.00 10.870          N  
ATOM   8481  CA  GLN A 547     255.933 326.849 195.168  1.00 10.310          C  
ATOM   8482  C   GLN A 547     255.600 325.416 194.787  1.00  9.730          C  
ATOM   8483  O   GLN A 547     254.866 324.743 195.532  1.00  9.200          O  
ATOM   8484  CB  GLN A 547     254.809 327.767 194.706  1.00 14.660          C  
ATOM   8485  CG  GLN A 547     254.857 329.155 195.305  1.00 14.660          C  
ATOM   8486  CD  GLN A 547     253.665 329.992 194.893  1.00 14.660          C  
ATOM   8487  OE1 GLN A 547     252.730 329.480 194.251  1.00 14.660          O  
ATOM   8488  NE2 GLN A 547     253.671 331.267 195.261  1.00 14.660          N  
ATOM   8489  H   GLN A 547     257.327 327.985 193.948  1.00 13.040          H  
ATOM   8490  HA  GLN A 547     255.959 326.896 196.255  1.00 12.370          H  
ATOM   8491 1HB  GLN A 547     254.831 327.854 193.626  1.00 17.590          H  
ATOM   8492 2HB  GLN A 547     253.859 327.323 194.977  1.00 17.590          H  
ATOM   8493 1HG  GLN A 547     254.868 329.074 196.389  1.00 17.590          H  
ATOM   8494 2HG  GLN A 547     255.763 329.655 194.955  1.00 17.590          H  
ATOM   8495 1HE2 GLN A 547     252.911 331.868 195.016  1.00 17.590          H  
ATOM   8496 2HE2 GLN A 547     254.448 331.636 195.774  1.00 17.590          H  
ATOM   8497  N   LYS A 548     256.164 324.926 193.664  1.00  9.850          N  
ATOM   8498  CA  LYS A 548     255.896 323.578 193.183  1.00  9.370          C  
ATOM   8499  C   LYS A 548     256.337 322.525 194.182  1.00  9.090          C  
ATOM   8500  O   LYS A 548     255.834 321.403 194.156  1.00  8.550          O  
ATOM   8501  CB  LYS A 548     256.555 323.278 191.829  1.00 13.310          C  
ATOM   8502  CG  LYS A 548     258.079 323.116 191.823  1.00 13.310          C  
ATOM   8503  CD  LYS A 548     258.569 322.847 190.391  1.00 13.310          C  
ATOM   8504  CE  LYS A 548     260.062 322.544 190.340  1.00 13.310          C  
ATOM   8505  NZ  LYS A 548     260.526 322.306 188.938  1.00 13.310          N  
ATOM   8506  H   LYS A 548     256.766 325.519 193.074  1.00 11.820          H  
ATOM   8507  HA  LYS A 548     254.835 323.478 193.040  1.00 11.240          H  
ATOM   8508 1HB  LYS A 548     256.127 322.363 191.422  1.00 15.970          H  
ATOM   8509 2HB  LYS A 548     256.311 324.085 191.127  1.00 15.970          H  
ATOM   8510 1HG  LYS A 548     258.547 324.024 192.209  1.00 15.970          H  
ATOM   8511 2HG  LYS A 548     258.369 322.280 192.454  1.00 15.970          H  
ATOM   8512 1HD  LYS A 548     258.018 322.005 189.971  1.00 15.970          H  
ATOM   8513 2HD  LYS A 548     258.363 323.732 189.775  1.00 15.970          H  
ATOM   8514 1HE  LYS A 548     260.615 323.378 190.764  1.00 15.970          H  
ATOM   8515 2HE  LYS A 548     260.264 321.654 190.935  1.00 15.970          H  
ATOM   8516 1HZ  LYS A 548     261.517 322.104 188.935  1.00 15.970          H  
ATOM   8517 2HZ  LYS A 548     260.021 321.523 188.545  1.00 15.970          H  
ATOM   8518 3HZ  LYS A 548     260.347 323.131 188.382  1.00 15.970          H  
ATOM   8519  N   TRP A 549     257.231 322.883 195.120  1.00  9.470          N  
ATOM   8520  CA  TRP A 549     257.732 321.938 196.107  1.00  9.330          C  
ATOM   8521  C   TRP A 549     256.581 321.373 196.921  1.00  8.690          C  
ATOM   8522  O   TRP A 549     256.687 320.285 197.483  1.00  8.430          O  
ATOM   8523  CB  TRP A 549     258.716 322.624 197.049  1.00 13.120          C  
ATOM   8524  CG  TRP A 549     259.983 323.085 196.391  1.00 13.120          C  
ATOM   8525  CD1 TRP A 549     260.451 322.748 195.155  1.00 13.120          C  
ATOM   8526  CD2 TRP A 549     260.961 323.989 196.952  1.00 13.120          C  
ATOM   8527  NE1 TRP A 549     261.640 323.376 194.919  1.00 13.120          N  
ATOM   8528  CE2 TRP A 549     261.969 324.135 196.006  1.00 13.120          C  
ATOM   8529  CE3 TRP A 549     261.057 324.678 198.167  1.00 13.120          C  
ATOM   8530  CZ2 TRP A 549     263.069 324.938 196.229  1.00 13.120          C  
ATOM   8531  CZ3 TRP A 549     262.161 325.485 198.390  1.00 13.120          C  
ATOM   8532  CH2 TRP A 549     263.142 325.609 197.447  1.00 13.120          C  
ATOM   8533  H   TRP A 549     257.579 323.848 195.163  1.00 11.360          H  
ATOM   8534  HA  TRP A 549     258.225 321.115 195.594  1.00 11.200          H  
ATOM   8535 1HB  TRP A 549     258.232 323.498 197.490  1.00 15.740          H  
ATOM   8536 2HB  TRP A 549     258.974 321.950 197.860  1.00 15.740          H  
ATOM   8537  HD1 TRP A 549     259.958 322.085 194.451  1.00 15.740          H  
ATOM   8538  HE1 TRP A 549     262.187 323.308 194.075  1.00 15.740          H  
ATOM   8539  HE3 TRP A 549     260.279 324.582 198.921  1.00 15.740          H  
ATOM   8540  HZ2 TRP A 549     263.858 325.053 195.487  1.00 15.740          H  
ATOM   8541  HZ3 TRP A 549     262.227 326.016 199.338  1.00 15.740          H  
ATOM   8542  HH2 TRP A 549     263.997 326.250 197.654  1.00 15.740          H  
ATOM   8543  N   VAL A 550     255.498 322.143 197.006  1.00  8.470          N  
ATOM   8544  CA  VAL A 550     254.300 321.760 197.702  1.00  7.890          C  
ATOM   8545  C   VAL A 550     253.172 321.529 196.726  1.00  7.440          C  
ATOM   8546  O   VAL A 550     252.510 320.505 196.806  1.00  6.800          O  
ATOM   8547  CB  VAL A 550     253.892 322.782 198.760  1.00 11.280          C  
ATOM   8548  CG1 VAL A 550     252.528 322.377 199.364  1.00 11.280          C  
ATOM   8549  CG2 VAL A 550     254.971 322.797 199.847  1.00 11.280          C  
ATOM   8550  H   VAL A 550     255.499 323.033 196.504  1.00 10.160          H  
ATOM   8551  HA  VAL A 550     254.499 320.824 198.216  1.00  9.470          H  
ATOM   8552  HB  VAL A 550     253.795 323.771 198.314  1.00 13.530          H  
ATOM   8553 1HG1 VAL A 550     252.250 323.089 200.136  1.00 13.530          H  
ATOM   8554 2HG1 VAL A 550     251.756 322.365 198.598  1.00 13.530          H  
ATOM   8555 3HG1 VAL A 550     252.607 321.395 199.793  1.00 13.530          H  
ATOM   8556 1HG2 VAL A 550     254.702 323.509 200.623  1.00 13.530          H  
ATOM   8557 2HG2 VAL A 550     255.058 321.805 200.287  1.00 13.530          H  
ATOM   8558 3HG2 VAL A 550     255.926 323.080 199.410  1.00 13.530          H  
ATOM   8559  N   ARG A 551     252.960 322.447 195.768  1.00  7.790          N  
ATOM   8560  CA  ARG A 551     251.812 322.353 194.851  1.00  7.490          C  
ATOM   8561  C   ARG A 551     251.734 321.004 194.141  1.00  7.110          C  
ATOM   8562  O   ARG A 551     250.633 320.534 193.831  1.00  6.690          O  
ATOM   8563  CB  ARG A 551     251.826 323.449 193.800  1.00 10.610          C  
ATOM   8564  CG  ARG A 551     251.520 324.857 194.283  1.00 10.610          C  
ATOM   8565  CD  ARG A 551     251.594 325.814 193.142  1.00 10.610          C  
ATOM   8566  NE  ARG A 551     251.317 327.199 193.527  1.00 10.610          N  
ATOM   8567  CZ  ARG A 551     250.095 327.774 193.629  1.00 10.610          C  
ATOM   8568  NH1 ARG A 551     248.983 327.108 193.384  1.00 10.610          N  
ATOM   8569  NH2 ARG A 551     250.041 329.042 193.979  1.00 10.610          N  
ATOM   8570  H   ARG A 551     253.572 323.264 195.724  1.00  9.350          H  
ATOM   8571  HA  ARG A 551     250.904 322.477 195.439  1.00  8.990          H  
ATOM   8572 1HB  ARG A 551     252.759 323.469 193.311  1.00 12.730          H  
ATOM   8573 2HB  ARG A 551     251.082 323.210 193.042  1.00 12.730          H  
ATOM   8574 1HG  ARG A 551     250.521 324.891 194.711  1.00 12.730          H  
ATOM   8575 2HG  ARG A 551     252.250 325.156 195.036  1.00 12.730          H  
ATOM   8576 1HD  ARG A 551     252.605 325.783 192.722  1.00 12.730          H  
ATOM   8577 2HD  ARG A 551     250.888 325.516 192.378  1.00 12.730          H  
ATOM   8578  HE  ARG A 551     252.114 327.819 193.736  1.00 12.730          H  
ATOM   8579 1HH1 ARG A 551     249.015 326.146 193.103  1.00 12.730          H  
ATOM   8580 2HH1 ARG A 551     248.090 327.572 193.469  1.00 12.730          H  
ATOM   8581 1HH2 ARG A 551     250.931 329.528 194.152  1.00 12.730          H  
ATOM   8582 2HH2 ARG A 551     249.160 329.521 194.069  1.00 12.730          H  
ATOM   8583  N   VAL A 552     252.888 320.350 193.920  1.00  7.280          N  
ATOM   8584  CA  VAL A 552     252.971 319.037 193.293  1.00  6.930          C  
ATOM   8585  C   VAL A 552     252.096 317.992 194.024  1.00  6.260          C  
ATOM   8586  O   VAL A 552     251.788 316.931 193.468  1.00  5.840          O  
ATOM   8587  CB  VAL A 552     254.448 318.587 193.252  1.00  9.840          C  
ATOM   8588  CG1 VAL A 552     254.948 318.232 194.668  1.00  9.840          C  
ATOM   8589  CG2 VAL A 552     254.606 317.416 192.301  1.00  9.840          C  
ATOM   8590  H   VAL A 552     253.783 320.803 194.141  1.00  8.740          H  
ATOM   8591  HA  VAL A 552     252.616 319.130 192.265  1.00  8.320          H  
ATOM   8592  HB  VAL A 552     255.050 319.419 192.898  1.00 11.810          H  
ATOM   8593 1HG1 VAL A 552     255.997 317.956 194.621  1.00 11.810          H  
ATOM   8594 2HG1 VAL A 552     254.838 319.097 195.329  1.00 11.810          H  
ATOM   8595 3HG1 VAL A 552     254.383 317.404 195.063  1.00 11.810          H  
ATOM   8596 1HG2 VAL A 552     255.652 317.130 192.258  1.00 11.810          H  
ATOM   8597 2HG2 VAL A 552     254.029 316.589 192.637  1.00 11.810          H  
ATOM   8598 3HG2 VAL A 552     254.267 317.710 191.306  1.00 11.810          H  
ATOM   8599  N   TYR A 553     251.707 318.266 195.275  1.00  6.170          N  
ATOM   8600  CA  TYR A 553     250.876 317.354 196.040  1.00  5.570          C  
ATOM   8601  C   TYR A 553     249.611 317.021 195.260  1.00  5.000          C  
ATOM   8602  O   TYR A 553     249.103 315.898 195.350  1.00  4.180          O  
ATOM   8603  CB  TYR A 553     250.500 317.954 197.424  1.00  8.040          C  
ATOM   8604  CG  TYR A 553     249.284 318.880 197.507  1.00  8.040          C  
ATOM   8605  CD1 TYR A 553     248.069 318.331 197.812  1.00  8.040          C  
ATOM   8606  CD2 TYR A 553     249.376 320.244 197.321  1.00  8.040          C  
ATOM   8607  CE1 TYR A 553     246.955 319.115 197.931  1.00  8.040          C  
ATOM   8608  CE2 TYR A 553     248.270 321.034 197.433  1.00  8.040          C  
ATOM   8609  CZ  TYR A 553     247.054 320.477 197.739  1.00  8.040          C  
ATOM   8610  OH  TYR A 553     245.933 321.283 197.865  1.00  8.040          O  
ATOM   8611  H   TYR A 553     251.998 319.147 195.701  1.00  7.400          H  
ATOM   8612  HA  TYR A 553     251.428 316.429 196.194  1.00  6.680          H  
ATOM   8613 1HB  TYR A 553     250.342 317.160 198.135  1.00  9.650          H  
ATOM   8614 2HB  TYR A 553     251.338 318.525 197.789  1.00  9.650          H  
ATOM   8615  HD1 TYR A 553     247.996 317.271 197.966  1.00  9.650          H  
ATOM   8616  HD2 TYR A 553     250.300 320.699 197.091  1.00  9.650          H  
ATOM   8617  HE1 TYR A 553     245.999 318.656 198.181  1.00  9.650          H  
ATOM   8618  HE2 TYR A 553     248.355 322.108 197.281  1.00  9.650          H  
ATOM   8619  HH  TYR A 553     245.160 320.726 198.010  1.00  9.650          H  
ATOM   8620  N   LEU A 554     249.094 317.966 194.457  1.00  5.550          N  
ATOM   8621  CA  LEU A 554     247.880 317.664 193.726  1.00  5.330          C  
ATOM   8622  C   LEU A 554     248.159 316.651 192.629  1.00  4.680          C  
ATOM   8623  O   LEU A 554     247.452 315.651 192.497  1.00  4.110          O  
ATOM   8624  CB  LEU A 554     247.316 318.946 193.112  1.00  7.550          C  
ATOM   8625  CG  LEU A 554     246.763 319.982 194.098  1.00  7.550          C  
ATOM   8626  CD1 LEU A 554     246.492 321.265 193.367  1.00  7.550          C  
ATOM   8627  CD2 LEU A 554     245.466 319.468 194.743  1.00  7.550          C  
ATOM   8628  H   LEU A 554     249.544 318.885 194.361  1.00  6.660          H  
ATOM   8629  HA  LEU A 554     247.164 317.224 194.414  1.00  6.400          H  
ATOM   8630 1HB  LEU A 554     248.116 319.429 192.547  1.00  9.060          H  
ATOM   8631 2HB  LEU A 554     246.522 318.679 192.417  1.00  9.060          H  
ATOM   8632  HG  LEU A 554     247.500 320.176 194.858  1.00  9.060          H  
ATOM   8633 1HD1 LEU A 554     246.115 322.007 194.071  1.00  9.060          H  
ATOM   8634 2HD1 LEU A 554     247.418 321.628 192.921  1.00  9.060          H  
ATOM   8635 3HD1 LEU A 554     245.753 321.097 192.586  1.00  9.060          H  
ATOM   8636 1HD2 LEU A 554     245.087 320.220 195.431  1.00  9.060          H  
ATOM   8637 2HD2 LEU A 554     244.723 319.282 193.969  1.00  9.060          H  
ATOM   8638 3HD2 LEU A 554     245.645 318.551 195.292  1.00  9.060          H  
ATOM   8639  N   ASP A 555     249.255 316.856 191.899  1.00  4.800          N  
ATOM   8640  CA  ASP A 555     249.642 315.981 190.794  1.00  4.280          C  
ATOM   8641  C   ASP A 555     249.909 314.556 191.270  1.00  3.280          C  
ATOM   8642  O   ASP A 555     249.620 313.586 190.568  1.00  2.860          O  
ATOM   8643  CB  ASP A 555     250.877 316.534 190.077  1.00  6.200          C  
ATOM   8644  CG  ASP A 555     250.586 317.794 189.235  1.00  6.200          C  
ATOM   8645  OD1 ASP A 555     249.439 318.091 188.987  1.00  6.200          O  
ATOM   8646  OD2 ASP A 555     251.523 318.443 188.846  1.00  6.200          O  
ATOM   8647  H   ASP A 555     249.790 317.692 192.081  1.00  5.760          H  
ATOM   8648  HA  ASP A 555     248.819 315.949 190.080  1.00  5.140          H  
ATOM   8649 1HB  ASP A 555     251.639 316.781 190.821  1.00  7.440          H  
ATOM   8650 2HB  ASP A 555     251.293 315.764 189.429  1.00  7.440          H  
ATOM   8651  N   ARG A 556     250.431 314.436 192.490  1.00  3.080          N  
ATOM   8652  CA  ARG A 556     250.757 313.150 193.106  1.00  2.300          C  
ATOM   8653  C   ARG A 556     249.582 312.437 193.821  1.00  1.650          C  
ATOM   8654  O   ARG A 556     249.753 311.308 194.333  1.00  1.180          O  
ATOM   8655  CB  ARG A 556     251.874 313.363 194.110  1.00  3.530          C  
ATOM   8656  CG  ARG A 556     253.204 313.752 193.529  1.00  3.530          C  
ATOM   8657  CD  ARG A 556     254.167 314.099 194.598  1.00  3.530          C  
ATOM   8658  NE  ARG A 556     255.455 314.499 194.061  1.00  3.530          N  
ATOM   8659  CZ  ARG A 556     256.508 314.924 194.791  1.00  3.530          C  
ATOM   8660  NH1 ARG A 556     256.428 315.001 196.105  1.00  3.530          N  
ATOM   8661  NH2 ARG A 556     257.628 315.268 194.178  1.00  3.530          N  
ATOM   8662  H   ARG A 556     250.690 315.301 192.979  1.00  3.700          H  
ATOM   8663  HA  ARG A 556     251.122 312.493 192.318  1.00  2.760          H  
ATOM   8664 1HB  ARG A 556     251.585 314.171 194.781  1.00  4.240          H  
ATOM   8665 2HB  ARG A 556     252.018 312.463 194.705  1.00  4.240          H  
ATOM   8666 1HG  ARG A 556     253.608 312.921 192.956  1.00  4.240          H  
ATOM   8667 2HG  ARG A 556     253.064 314.602 192.878  1.00  4.240          H  
ATOM   8668 1HD  ARG A 556     253.761 314.934 195.171  1.00  4.240          H  
ATOM   8669 2HD  ARG A 556     254.312 313.239 195.249  1.00  4.240          H  
ATOM   8670  HE  ARG A 556     255.570 314.459 193.055  1.00  4.240          H  
ATOM   8671 1HH1 ARG A 556     255.577 314.741 196.579  1.00  4.240          H  
ATOM   8672 2HH1 ARG A 556     257.221 315.324 196.644  1.00  4.240          H  
ATOM   8673 1HH2 ARG A 556     257.692 315.210 193.171  1.00  4.240          H  
ATOM   8674 2HH2 ARG A 556     258.423 315.588 194.712  1.00  4.240          H  
ATOM   8675  N   GLY A 557     248.406 313.083 193.895  1.00  1.930          N  
ATOM   8676  CA  GLY A 557     247.267 312.489 194.597  1.00  1.460          C  
ATOM   8677  C   GLY A 557     247.432 312.500 196.126  1.00  1.380          C  
ATOM   8678  O   GLY A 557     246.954 311.597 196.830  1.00  0.810          O  
ATOM   8679  H   GLY A 557     248.279 313.992 193.436  1.00  2.320          H  
ATOM   8680 1HA  GLY A 557     246.365 313.041 194.328  1.00  1.750          H  
ATOM   8681 2HA  GLY A 557     247.127 311.467 194.252  1.00  1.750          H  
ATOM   8682  N   GLN A 558     248.152 313.490 196.641  1.00  2.140          N  
ATOM   8683  CA  GLN A 558     248.434 313.581 198.060  1.00  2.330          C  
ATOM   8684  C   GLN A 558     247.480 314.511 198.769  1.00  2.280          C  
ATOM   8685  O   GLN A 558     246.767 315.293 198.142  1.00  2.580          O  
ATOM   8686  CB  GLN A 558     249.870 314.041 198.266  1.00  3.190          C  
ATOM   8687  CG  GLN A 558     250.853 313.135 197.611  1.00  3.190          C  
ATOM   8688  CD  GLN A 558     250.785 311.761 198.150  1.00  3.190          C  
ATOM   8689  OE1 GLN A 558     250.952 311.564 199.359  1.00  3.190          O  
ATOM   8690  NE2 GLN A 558     250.520 310.788 197.281  1.00  3.190          N  
ATOM   8691  H   GLN A 558     248.506 314.237 196.037  1.00  2.570          H  
ATOM   8692  HA  GLN A 558     248.313 312.593 198.501  1.00  2.800          H  
ATOM   8693 1HB  GLN A 558     249.987 315.006 197.824  1.00  3.820          H  
ATOM   8694 2HB  GLN A 558     250.100 314.125 199.327  1.00  3.820          H  
ATOM   8695 1HG  GLN A 558     250.599 313.077 196.574  1.00  3.820          H  
ATOM   8696 2HG  GLN A 558     251.863 313.523 197.739  1.00  3.820          H  
ATOM   8697 1HE2 GLN A 558     250.450 309.842 197.594  1.00  3.820          H  
ATOM   8698 2HE2 GLN A 558     250.359 310.996 196.281  1.00  3.820          H  
ATOM   8699  N   GLU A 559     247.424 314.393 200.087  1.00  2.200          N  
ATOM   8700  CA  GLU A 559     246.606 315.305 200.872  1.00  2.150          C  
ATOM   8701  C   GLU A 559     247.283 316.685 201.024  1.00  2.800          C  
ATOM   8702  O   GLU A 559     246.644 317.724 200.862  1.00  2.940          O  
ATOM   8703  CB  GLU A 559     246.326 314.684 202.241  1.00  3.030          C  
ATOM   8704  CG  GLU A 559     245.392 313.438 202.225  1.00  3.030          C  
ATOM   8705  CD  GLU A 559     245.119 312.818 203.629  1.00  3.030          C  
ATOM   8706  OE1 GLU A 559     245.765 313.211 204.585  1.00  3.030          O  
ATOM   8707  OE2 GLU A 559     244.281 311.957 203.718  1.00  3.030          O  
ATOM   8708  H   GLU A 559     247.979 313.684 200.543  1.00  2.640          H  
ATOM   8709  HA  GLU A 559     245.656 315.450 200.357  1.00  2.580          H  
ATOM   8710 1HB  GLU A 559     247.264 314.393 202.696  1.00  3.640          H  
ATOM   8711 2HB  GLU A 559     245.883 315.423 202.860  1.00  3.640          H  
ATOM   8712 1HG  GLU A 559     244.440 313.736 201.787  1.00  3.640          H  
ATOM   8713 2HG  GLU A 559     245.831 312.681 201.577  1.00  3.640          H  
ATOM   8714  N   ALA A 560     248.586 316.687 201.328  1.00  3.240          N  
ATOM   8715  CA  ALA A 560     249.366 317.919 201.492  1.00  3.920          C  
ATOM   8716  C   ALA A 560     250.859 317.591 201.578  1.00  3.260          C  
ATOM   8717  O   ALA A 560     251.232 316.461 201.908  1.00  2.810          O  
ATOM   8718  CB  ALA A 560     248.932 318.700 202.723  1.00  5.220          C  
ATOM   8719  H   ALA A 560     249.051 315.803 201.433  1.00  3.890          H  
ATOM   8720  HA  ALA A 560     249.204 318.542 200.613  1.00  4.700          H  
ATOM   8721 1HB  ALA A 560     249.518 319.616 202.791  1.00  6.260          H  
ATOM   8722 2HB  ALA A 560     247.881 318.960 202.656  1.00  6.260          H  
ATOM   8723 3HB  ALA A 560     249.099 318.117 203.606  1.00  6.260          H  
ATOM   8724  N   ILE A 561     251.702 318.582 201.278  1.00  3.390          N  
ATOM   8725  CA  ILE A 561     253.165 318.508 201.400  1.00  2.980          C  
ATOM   8726  C   ILE A 561     253.762 319.690 202.170  1.00  3.340          C  
ATOM   8727  O   ILE A 561     253.334 320.826 201.993  1.00  3.070          O  
ATOM   8728  CB  ILE A 561     253.853 318.383 200.013  1.00  4.340          C  
ATOM   8729  CG1 ILE A 561     253.438 317.055 199.340  1.00  4.340          C  
ATOM   8730  CG2 ILE A 561     255.400 318.530 200.120  1.00  4.340          C  
ATOM   8731  CD1 ILE A 561     253.883 316.926 197.895  1.00  4.340          C  
ATOM   8732  H   ILE A 561     251.302 319.461 200.978  1.00  4.070          H  
ATOM   8733  HA  ILE A 561     253.408 317.606 201.962  1.00  3.580          H  
ATOM   8734  HB  ILE A 561     253.474 319.169 199.374  1.00  5.200          H  
ATOM   8735 1HG1 ILE A 561     253.846 316.221 199.910  1.00  5.200          H  
ATOM   8736 2HG1 ILE A 561     252.371 316.980 199.362  1.00  5.200          H  
ATOM   8737 1HG2 ILE A 561     255.854 318.471 199.141  1.00  5.200          H  
ATOM   8738 2HG2 ILE A 561     255.672 319.493 200.544  1.00  5.200          H  
ATOM   8739 3HG2 ILE A 561     255.804 317.738 200.749  1.00  5.200          H  
ATOM   8740 1HD1 ILE A 561     253.530 315.980 197.497  1.00  5.200          H  
ATOM   8741 2HD1 ILE A 561     253.471 317.742 197.319  1.00  5.200          H  
ATOM   8742 3HD1 ILE A 561     254.959 316.958 197.819  1.00  5.200          H  
ATOM   8743  N   LYS A 562     254.725 319.404 203.042  1.00  4.130          N  
ATOM   8744  CA  LYS A 562     255.451 320.432 203.779  1.00  4.800          C  
ATOM   8745  C   LYS A 562     256.941 320.309 203.489  1.00  5.440          C  
ATOM   8746  O   LYS A 562     257.613 321.304 203.220  1.00  6.320          O  
ATOM   8747  OXT LYS A 562     257.424 319.187 203.344  1.00  7.200          O  
ATOM   8748  CB  LYS A 562     255.220 320.326 205.291  1.00  6.080          C  
ATOM   8749  CG  LYS A 562     253.785 320.506 205.770  1.00  6.080          C  
ATOM   8750  CD  LYS A 562     253.299 321.937 205.594  1.00  6.080          C  
ATOM   8751  CE  LYS A 562     251.914 322.139 206.196  1.00  6.080          C  
ATOM   8752  NZ  LYS A 562     251.420 323.537 205.989  1.00  6.080          N  
ATOM   8753  H   LYS A 562     254.996 318.437 203.163  1.00  4.960          H  
ATOM   8754  HA  LYS A 562     255.134 321.414 203.429  1.00  5.760          H  
ATOM   8755 1HB  LYS A 562     255.556 319.349 205.636  1.00  7.290          H  
ATOM   8756 2HB  LYS A 562     255.832 321.070 205.799  1.00  7.290          H  
ATOM   8757 1HG  LYS A 562     253.127 319.829 205.225  1.00  7.290          H  
ATOM   8758 2HG  LYS A 562     253.738 320.269 206.824  1.00  7.290          H  
ATOM   8759 1HD  LYS A 562     254.002 322.626 206.062  1.00  7.290          H  
ATOM   8760 2HD  LYS A 562     253.238 322.170 204.530  1.00  7.290          H  
ATOM   8761 1HE  LYS A 562     251.224 321.448 205.720  1.00  7.290          H  
ATOM   8762 2HE  LYS A 562     251.946 321.928 207.268  1.00  7.290          H  
ATOM   8763 1HZ  LYS A 562     250.493 323.654 206.384  1.00  7.290          H  
ATOM   8764 2HZ  LYS A 562     252.051 324.188 206.429  1.00  7.290          H  
ATOM   8765 3HZ  LYS A 562     251.377 323.720 204.998  1.00  7.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2874.72 319.809 2061.64 -178.739 62.0083 118.034 1130.41 -1155.07 -4.05118 -26.2271 -1048.82 -156.367 -222.214 -224.258 -91.8277 -54.1881 0 122.141 11.086 33.0319 285.04 406.648 -146.097 112.997 -105.301 41.1037 312.366 -1271.56
MET:NtermProteinFull_1 -5.09212 0.47196 3.60081 -0.40817 0.08651 0.22013 1.55949 -1.60768 -0.00101 -0.0123 -1.61291 1.26046 0 0 0 0 0 0.00552 0.11212 0.1717 1.68665 0 0 0 0.60916 0 0.13585 1.18617
LYS_2 -3.25961 0.25359 3.08476 -0.30844 0.02454 0.13835 1.73818 -1.55602 -0 -0 -1.76296 0.02956 0 0 0 0 0 0.02106 -0.07603 0.0061 1.65489 0 -0.07706 0 -1.5107 -0.18061 0.30803 -1.47236
THR_3 -6.25356 0.57343 3.9716 -0.12221 0.06082 0.05702 1.63386 -2.25204 -0 -0 -0.61411 -1.21147 0 0 0 0 0 0.00985 0.04171 0.10735 0.14273 0 -0.01965 2.27573 -1.0874 -0.38537 0.42877 -2.64293
HIS_D_4 -7.95848 0.95336 4.83869 -0.41095 0.28707 0.44783 1.95325 -2.78012 -0 -0 -0.53586 -0.57983 0 0 0 0 0 0.00633 0.16678 0.00784 0 3.59912 -0.08239 0 -0.45461 -0.28883 0.50965 -0.32115
ILE_5 -4.45012 0.28647 4.30677 -0.48127 0.30568 0.08879 2.07774 -2.19995 -0 -0 -0.93847 0.11337 0 0 0 0 0 0.00593 0.0076 0.05402 0.58318 0 -0.49892 0 0.73287 -0.02108 0.4702 0.44281
LEU_6 -6.82734 0.83439 4.69217 -0.4903 0.25846 0.12286 2.9264 -2.57806 -0.00101 -0.0123 -3.27 0.22575 0 0 0 0 0 0.01453 0.34369 0.06908 0.29361 0 -0.27376 0 0.18072 -0.13404 0.56961 -3.05554
LEU_7 -5.97731 0.96583 3.6347 -0.68943 0.12397 0.26755 2.01327 -2.41427 -0 -0 -0.55665 0.0326 0 0 0 0 0 0.00307 -0.12361 0.08322 0.55281 0 -0.01523 0 0.18072 0.20454 0.78349 -0.93072
ALA_8 -2.86298 0.38748 2.87991 -0.02467 7e-05 0 1.50738 -1.58353 -0 -0 -1.25742 -0.36575 0 0 -0.44054 0 0 0.00487 -0.06288 0 0 0 -0.30986 0 1.8394 0.03281 0.61115 0.35546
ARG_9 -2.8516 0.24218 2.79905 -0.98653 0.26144 0.79406 1.43245 -1.46279 -0.0043 -0.01225 -1.88768 -0.13304 0 0 -0.44054 0 0 0.0014 0.02139 0.02919 2.18134 0 -0.27166 0 -1.2888 -0.02801 0.47687 -1.12784
VAL_10 -5.69933 0.36461 3.45491 -0.28799 0.2005 0.06669 2.80554 -2.25113 -0 -0 -1.65972 -0.34513 0 0 0 0 0 0.00942 -0.05386 0.02552 0.16725 0 -0.55641 0 1.9342 0.19677 0.45079 -1.17736
LEU_11 -4.14328 0.57638 1.94802 -0.49427 0.25736 0.11977 1.52603 -1.63807 -0.0043 -0.01225 -0.657 0.24704 0 0 0 0 0 0.00341 0.0594 0.00462 0.27944 0 -0.30842 0 0.18072 -0.33601 0.27885 -2.11259
ALA_12 -3.59908 0.33444 2.80328 -0.02255 0 0 1.59854 -1.82522 -0 -0 -0.70628 -0.37893 0 0 0 0 0 0.00664 -0.04654 0 0 0 -0.32216 0 1.8394 -0.49915 0.17375 -0.64387
CYS_13 -8.32459 1.05039 4.8116 -0.04344 0 0.01927 2.85282 -2.76507 -0 -0 -1.54686 -0.31082 0 0 0 0 0 0.01987 0.24423 0.00088 0.42409 0 0.39652 0 3.6196 -0.33216 0.47741 0.59377
ALA_14 -5.60988 0.86668 4.34499 -0.02099 0 0 3.06613 -2.86117 -0 -0 -1.81294 -0.40586 0 0 0 0 0 0.006 0.0659 0 0 0 -0.28126 0 1.8394 -0.2344 0.63832 -0.39907
ALA_15 -6.26887 0.84142 4.41576 -0.02011 0 0 2.92354 -2.98467 -0 -0 -1.46667 -0.35645 0 0 0 0 0 0.00622 0.02053 0 0 0 -0.18771 0 1.8394 -0.35486 0.4458 -1.14668
LEU_16 -5.74925 0.3406 4.77972 -0.47251 0.22348 0.1137 2.40054 -2.5463 -0 -0 -0.65665 0.21781 0 0 0 0 0 0.0046 0.05753 0.02525 0.27645 0 -0.30204 0 0.18072 -0.33805 0.39738 -1.04702
VAL_17 -7.89705 0.98593 4.39354 -0.31709 0.23143 0.07293 2.9584 -3.09574 -0.01084 -0.09606 -2.55175 -0.24124 0 0 -0.62456 0 0 0.00949 -0.07027 0.00157 0.15096 0 -0.26848 0 1.9342 -0.28016 0.43342 -4.28134
LEU_18 -7.81717 1.24076 3.96383 -0.48735 0.25082 0.1234 2.40022 -2.73725 -0.0001 -0.00025 -2.2201 0.24242 0 0 0 0 0 0.01108 0.04464 0.14776 0.29579 0 -0.2546 0 0.18072 -0.28045 0.79098 -4.10484
VAL_19 -7.99449 0.92549 3.76818 -0.3071 0.305 0.07672 2.58902 -2.81027 -4e-05 -0.00011 -1.6694 -0.49725 0 0 0 0 0 0.03282 -0.02791 0.01642 0.15072 0 -0.32916 0 1.9342 -0.2273 1.04018 -3.02426
THR_20 -5.78073 1.32265 4.73418 -0.20915 0.16608 0.07904 2.02759 -2.36922 -0.01129 -0.11684 -1.79557 -0.46051 0 0 0 -0.2645 0 0.01062 0.2517 0 0.09939 0 0.06495 2.46238 -1.0874 5.6409 1.89226 6.65654
PRO_21 -3.94762 1.10222 2.14195 -0.07717 0 0.04671 0.39227 -0.91764 -0 -0 0.14574 0.56288 0 0 0 0 0 0.00302 -0.20141 0.04956 0.4113 0 -0.65143 0 -2.4119 5.63373 1.76286 4.04507
GLY_22 -2.03119 0.2567 2.34331 -6e-05 0 0 1.38929 -1.20399 -0 -0 -1.61314 -0.38677 0 0 0 0 0 0.00472 -0.11077 0 0 0 0.26772 0 0.83697 -0.07327 0.50913 0.18865
TYR_23 -9.77675 1.24528 4.28103 -0.52233 0.30999 0.22328 4.11416 -3.04107 -0.01123 -0.1167 -2.19386 -0.11309 0 0 -2.23985 0 0 0.03448 0.03299 0.00065 0 3.44429 -0.01064 0.35802 1.2797 -0.26469 0.64006 -2.32628
SER_24 -1.30492 0.02564 1.085 -0.03298 0.00714 0.05577 0.32772 -0.59959 -7e-05 -0.00171 0.10431 -0.95589 0 0 0 0 0 0.01801 -0.02128 0.00871 0.2641 0 -0.29905 0.61502 -0.77834 -0.49435 0.79274 -1.18401
SER_25 -4.13794 0.62869 4.53302 -0.02711 0 0.04954 2.47696 -2.0336 -1e-05 -7e-05 -1.58293 -1.13066 0 0 -0.79371 0 0 0.007 -0.01714 0.15588 0.89887 0 -0.38968 0.6183 -0.77834 -0.28847 0.4368 -1.37461
GLU_26 -2.30429 0.2846 2.4309 -0.45897 0.21869 1.43078 0.7854 -1.08469 -0.00929 -0.05963 -0.19638 -3.06063 0 0 0 0 0 0.03813 -0.08404 0.00109 0 3.67837 -0.27253 0 -2.7348 -0.34907 0.24025 -1.50612
LYS_27 -3.64483 0.27693 3.47444 -0.31802 0.03976 0.17285 1.94925 -1.64868 -0.00921 -0.05786 -1.03993 -0.19872 0 0 -0.79371 0 0 0.03776 -0.04164 0.00032 1.7773 0 -0.11197 0 -1.5107 -0.60592 0.17009 -2.08248
ILE_28 -9.37946 2.20147 5.13831 -0.5225 0.60752 0.10868 3.06621 -3.08736 -0.00236 -0.01303 -1.61893 -0.32276 0 0 0 0 0 0.01049 0.23909 0.18325 0.90348 0 -0.39107 0 0.73287 5.50242 1.74944 5.10578
PRO_29 -5.05562 1.13801 1.97668 -0.07506 0 0.04597 0.59906 -1.01023 -0 -0 0.08423 0.62337 0 0 0 0 0 0.01841 -0.18996 0.04489 0.35514 0 -0.68336 0 -2.4119 5.78999 1.8303 3.07991
VAL_30 -3.40212 0.5524 2.42194 -0.29321 0.19008 0.06304 1.10076 -1.45289 -0.01447 -0.10759 0.36235 -0.10768 0 0 0 0 0 0.04286 0.01079 0.02378 0.08626 0 -0.44389 0 1.9342 0.08275 0.32672 1.37606
THR_31 -3.03546 0.05724 2.77131 -0.12823 0.10121 0.07685 1.54732 -1.48246 -0.00236 -0.01303 -0.30101 -1.20107 0 0 0 0 0 0.03904 -0.05032 0.03971 0.01924 0 -0.31361 2.25938 -1.0874 -0.1813 0.37961 -0.50532
GLY_32 -2.56977 0.55605 2.20802 -0.00024 0 0 1.33471 -1.27577 -0.01447 -0.10759 -0.70724 -0.16193 0 0 0 0 0 0.03577 -0.11765 0 0 0 -1.20208 0 0.83697 -0.14339 0.3121 -1.01652
SER_33 -2.09476 0.15518 2.88118 -0.03352 0.00411 0.04647 1.27486 -1.33825 -0.01112 -0.10188 -1.65761 -0.31517 0 0 -1.56247 0 0 0.02258 0.22471 0.02066 0.40482 0 -0.08074 1.7735 -0.77834 0.91927 0.63798 0.39146
GLY_34 -3.86317 0.32723 3.31469 -0.00029 0 0 1.69235 -1.81877 -0 -0 -2.10696 -0.24613 0 0 -1.51681 0 0 0.0205 -0.08119 0 0 0 -1.37863 0 0.83697 0.90798 0.90705 -3.00518
PHE_35 -9.24059 1.24388 3.45516 -0.95164 0.10872 0.21764 2.31061 -2.85862 -0 -0 -1.33768 -0.5099 0 0 0 0 0 0.03247 0.14539 0.18918 0 2.19328 -0.33304 0 1.0402 0.43335 0.80313 -3.05845
VAL_36 -5.0045 0.49346 1.9838 -0.27323 0.13865 0.05841 0.49839 -1.74762 -0.02087 -0.16234 0.02673 -0.4222 0 0 0 0 0 0.00398 -0.05486 0.01085 0.19737 0 -0.68926 0 1.9342 0.1733 0.60919 -2.24655
ALA_37 -6.52081 0.75185 2.85368 -0.02452 1e-05 0 2.84185 -2.61449 -0 -0 -3.20233 -0.26799 0 0 0 0 0 0.00922 -0.01473 0 0 0 0.03295 0 1.8394 -0.38352 0.32355 -4.37589
LYS_38 -3.64503 0.3453 4.05148 -0.32449 0.04757 0.20009 1.01876 -1.83647 -0 -0 -1.32407 -0.35568 0 0 -0.53685 0 0 0.00407 -0.00623 0.01027 2.11458 0 0.12685 0 -1.5107 0.64348 0.34105 -0.63602
ASP_39 -3.21929 0.1094 4.25051 -0.11689 0.01036 0.36103 1.50712 -1.84511 -0.03721 -0.16485 -2.34876 -0.92993 0 0 -0.45527 -0.30943 0 0.01487 -0.05101 0.07676 0 2.53456 -0.59188 0 -2.3716 0.59761 0.4061 -2.57293
ASP_40 -5.37727 0.34847 7.01027 -0.10008 0.00593 0.28345 3.30667 -3.20365 -0.02087 -0.16234 -4.7159 -0.39005 0 0 -0.53685 0 0 0.02618 -0.00255 0.0337 0 2.77905 0.18654 0 -2.3716 -0.27675 0.49515 -2.6825
SER_41 -4.63219 0.21307 5.03743 -0.03056 0 0.07173 2.43159 -2.33913 -0.00738 -0.10047 -3.35688 -0.29882 0 0 -0.73344 -0.366 0 0.01495 0.07848 0.01466 0.38189 0 -0.20607 0.61309 -0.77834 -0.28964 0.52489 -3.75714
LEU_42 -11.2534 2.1294 4.56208 -0.53507 0.43314 0.14114 3.45707 -3.57466 -0.00096 -0.0047 -2.79503 0.21505 0 0 0 0 0 0.00463 0.29642 0.27597 0.3255 0 -0.31108 0 0.18072 -0.44651 1.21833 -5.68192
ARG_43 -6.54247 0.74102 7.14628 -1.04939 0.215 0.68151 3.05452 -3.49104 -0.01184 -0.0906 -2.91343 0.2013 0 0 -0.75702 0 0 0.01181 0.0017 0.04892 3.17445 0 -0.15548 0 -1.2888 -0.23655 1.56372 0.30361
THR_44 -4.48954 0.28906 5.58517 -0.20155 0.14317 0.07353 2.3282 -2.54534 -0 -0 -1.87309 -0.08469 0 0 -0.73344 -0.366 0 0.00369 0.01961 0.01388 0.06389 0 -0.02657 2.27735 -1.0874 0.0055 0.73121 0.12663
PHE_45 -11.1328 1.76096 1.80915 -0.99168 0.08757 0.31714 2.86199 -2.67045 -0 -0 -1.73588 -0.00873 0 0 0 0 0 0.00461 -0.00751 0.01565 0 1.7693 -0.47226 0 1.0402 0.11104 0.47444 -6.76728
PHE_46 -11.7001 1.98399 2.36439 -0.62899 0.2012 0.30655 2.9785 -3.06984 -0 -0 -3.02643 -0.00491 0 0 0 0 0 0.01767 0.48272 0.00622 0 2.62288 0.11285 0 1.0402 -0.05488 0.89823 -5.46976
ASP_47 -5.13121 0.37705 6.57903 -0.10282 0.00894 0.31116 3.07469 -3.16712 -0.00096 -0.0047 -2.26274 -0.36145 0 0 0 0 0 0.01851 0.11986 0.08991 0 1.68318 0.16131 0 -2.3716 -0.24173 0.86145 -0.35924
ALA_48 -5.27386 0.57467 3.7831 -0.02139 0 0 2.71964 -2.59227 -0 -0 -2.33295 -0.38369 0 0 0 0 0 0.00875 0.31805 0 0 0 -0.30471 0 1.8394 -0.38982 0.52447 -1.5306
MET_49 -10.6218 1.65677 4.39713 -0.33615 0.14076 0.01288 3.41659 -3.04174 -0 -0 -1.8698 0.00694 0 0 0 0 0 0.00384 -0.0315 0.04309 1.07398 0 0.07231 0 0.60916 -0.17311 0.56657 -4.07407
ALA_50 -4.7524 0.35973 3.7635 -0.02344 0 0 2.27704 -2.4705 -0 -0 -0.68192 -0.39384 0 0 0 0 0 0.00965 0.06052 0 0 0 -0.39856 0 1.8394 -0.25719 0.4821 -0.18594
LEU_51 -5.80218 0.64482 3.12565 -0.49625 0.26456 0.11883 1.60325 -2.18007 -0 -0 -0.89038 0.21704 0 0 0 0 0 0.01231 0.07731 0.0389 0.39453 0 -0.26871 0 0.18072 -0.42332 0.27562 -3.10739
GLN_52 -5.68572 0.41474 3.79016 -0.96643 0.21301 1.12607 1.98575 -2.2288 -0 -0 -1.16599 -1.04109 0 0 0 0 0 0.00763 0.00916 0.02024 0 2.89301 -0.18698 0 -0.18838 -0.24691 0.35527 -0.89526
LEU_53 -7.0753 1.26841 3.33897 -0.50141 0.26409 0.10299 2.26314 -2.29006 -0 -0 -0.5928 0.21792 0 0 0 0 0 0.02883 0.21421 0.56997 2.55245 0 -0.31153 0 0.18072 -0.31559 0.63316 0.54817
LYS_54 -1.88347 0.04528 2.27665 -0.2938 0.02613 0.13054 0.18534 -0.90037 -0 -0 -0.14635 -0.10391 0 0 0 0 0 0.27693 0.0847 0.00075 1.89809 0 -0.11648 0 -1.5107 -0.26886 0.58491 0.28539
GLU_55 -5.69818 0.73301 4.85426 -0.51911 0.3623 1.67506 1.26603 -2.19268 -0 -0 -1.20665 -2.46789 0 0 0 0 0 0.05921 0.00452 0.10215 0 5.15719 0.01566 0 -2.7348 -0.27872 1.15939 0.29074
PRO_56 -3.86137 0.51934 2.28886 -0.12223 0.00176 0.08888 1.61519 -1.25125 -0.0042 -0.01242 -1.97681 0.26012 0 0 0 0 0 0.00346 -0.03248 0.02617 0.17178 0 -1.08269 0 -2.4119 -0.5929 1.14191 -5.23076
VAL_57 -6.3396 0.47723 -0.08837 -0.27507 0.13482 0.05803 0.98086 -1.32367 -0.00725 -0.0222 -0.01483 -0.4179 0 0 0 0 0 0.00608 0.03827 0 0.17827 0 -0.5319 0 1.9342 -0.49379 0.4422 -5.26462
ILE_58 -5.59857 0.44039 3.11872 -0.49517 0.37547 0.11665 2.36465 -2.03454 -0.01963 -0.07509 -2.56028 -0.09507 0 0 0 0 0 0.04264 0.10664 0.09497 0.34148 0 -0.69984 0 0.73287 -0.32469 0.58443 -3.58397
VAL_59 -6.83376 1.52502 0.77299 -0.28372 0.27675 0.05732 1.37638 -1.80279 -0.00725 -0.0222 -1.19021 -0.30547 0 0 -0.75702 0 0 0.04782 -0.07528 0.20142 0.31254 0 -0.78969 0 1.9342 -0.45032 0.75323 -5.26004
SER_60 -5.03974 0.30748 5.86227 -0.03197 0 0.07341 3.55239 -2.88367 -0.03744 -0.20522 -3.89705 -0.4003 0 0 -0.42765 -0.78565 0 0.11096 0.00433 0.10877 0.14202 0 -0.48107 0.67333 -0.77834 -0.41911 0.73023 -3.82201
LYS_61 -2.57278 0.14524 2.92859 -0.40752 0.06486 0.20718 1.46385 -1.41702 -0 -0 -0.8042 -0.06218 0 0 0 0 0 2.16517 -0.00941 0.00013 1.66758 0 0.00886 0 -1.5107 0.04527 0.35852 2.27144
MET_62 -5.39246 0.31981 5.04645 -0.33394 0.12752 0.02436 1.41744 -2.19645 -0 -0 -0.26553 -0.02213 0 0 0 0 0 0.01371 -0.03335 0.01614 1.12732 0 0.06339 0 0.60916 0.26588 0.19975 0.98708
ALA_63 -6.13258 0.81574 2.17293 -0.02309 0 0 1.81657 -2.42173 -0.02871 -0.15962 -0.51738 -0.38891 0 0 -0.42765 0 0 0.00917 -0.01141 0 0 0 -0.30988 0 1.8394 -0.33857 0.27051 -3.8352
ALA_64 -6.168 0.73819 4.03834 -0.02376 0 0 2.40645 -2.85109 -0.01194 -0.15376 -2.00549 -0.34231 0 0 0 0 0 0.01528 -0.04294 0 0 0 0.14394 0 1.8394 -0.27455 0.552 -2.14024
ARG_65 -2.94392 0.07535 3.56848 -1.69854 0.4763 1.90561 1.52729 -1.58044 -0.00307 -0.02117 -0.9813 -2.00184 0 0 0 0 0 0.02179 -0.04655 0.0566 3.33377 0 -0.13562 0 -1.2888 -0.17287 0.70372 0.79479
LYS_66 -4.60434 0.33964 5.96337 -0.28539 0.03562 0.12052 2.91175 -2.57001 -0.01184 -0.0906 -4.69748 0.23713 0 0 0 -0.62194 0 0.01968 0.02832 0.08616 1.59805 0 0.38001 0 -1.5107 -0.0714 0.64969 -2.09377
LYS_67 -4.04723 0.20074 2.5828 -0.28549 0.03061 0.12326 0.65729 -1.3246 -0.03721 -0.16485 -0.40937 -0.04808 0 0 0 0 0 0.01818 0.0774 0.02943 1.93215 0 -0.02879 0 -1.5107 0.15363 0.46923 -1.58159
ILE_68 -9.01182 1.68278 1.36653 -0.57323 0.48043 0.12541 2.34003 -2.31253 -0 -0 -2.64475 0.0451 0 0 0 0 0 0.02589 -0.01783 0.04071 1.31101 0 -0.34505 0 0.73287 -0.05817 0.75533 -6.05729
THR_69 -4.34746 0.59803 3.04437 -0.14802 0.05414 0.05229 1.62654 -1.86665 -0 -0 -2.30127 0.61316 0 0 -0.45527 -0.30943 0 0.01725 -0.00815 0.01282 0.41715 0 -0.05905 2.33275 -1.0874 0.04177 0.95068 -0.82174
GLY_70 -3.91916 0.75418 3.15477 -0.00048 0 0 2.31508 -2.06471 -0 -0 -2.71345 -0.21866 0 0 0 0 0 0.00672 -0.05181 0 0 0 -1.54153 0 0.83697 0.43303 0.57048 -2.43857
ASN_71 -3.83217 0.18536 2.81 -0.31718 0.1957 0.53956 1.24833 -1.67937 -5e-05 -0.00076 -0.50547 -0.6767 0 0 -0.46906 0 0 0.00214 -0.07394 0.00038 0 1.84349 -0.49105 0 -0.93687 0.31037 0.52437 -1.3229
PHE_72 -10.2336 2.02753 2.37095 -0.71816 0.10407 0.45358 2.14915 -2.81539 -0 -0 -1.1066 0.13581 0 0 0 0 0 0.00269 -0.00842 0.06892 0 2.0967 -0.17774 0 1.0402 0.40389 0.76613 -3.44027
GLU_73 -5.74746 0.42329 5.97349 -0.22295 0.02646 0.33301 2.48494 -2.53188 -0.01363 -0.07854 -3.42899 -0.45828 0 0 -0.46906 -0.2645 0 0.04485 0.31212 0.0975 0 3.7859 -0.08084 0 -2.7348 0.25106 0.86778 -1.43053
PHE_74 -9.25935 1.34501 0.69836 -0.69431 0.0649 0.42169 1.32475 -1.82356 -0 -0 0.36945 -0.07302 0 0 0 0 0 0.0181 -0.03087 0.4266 0 1.8995 -0.12156 0 1.0402 0.21609 0.62517 -3.55283
HIS_75 -3.88182 0.56014 2.57009 -0.77508 0.02375 0.85343 0.70727 -1.24854 -0 -0 -0.17428 -0.18712 0 0 0 0 0 0.03329 -0.01477 0.00331 0 1.60442 -0.12076 0 -0.45461 0.458 0.30996 0.26671
ASP_76 -4.5364 0.66317 5.79578 -0.24581 0.12166 0.87166 2.99815 -2.68635 -0.02268 -0.13148 -4.55085 -0.92921 0 0 -1.0483 0 0 0.01729 -0.02507 0.02862 0 2.27994 -0.55869 0 -2.3716 0.10724 0.70617 -3.51678
PRO_77 -5.85001 1.22653 2.96751 -0.07776 0 0.04726 1.66298 -1.58084 -0 -0 -0.66519 0.61985 0 0 0 0 0 0.01817 -0.17453 0.01578 0.4321 0 -0.50064 0 -2.4119 -0.12044 1.13958 -3.25156
ASN_78 -5.87858 0.43459 5.37122 -0.16965 0.03488 0.25319 2.98153 -2.77341 -0 -0 -2.36479 -0.26956 0 0 -0.45953 0 0 0.03875 0.19081 0.00348 0 1.67461 0.29869 0 -0.93687 0.12767 0.80201 -0.64095
ALA_79 -4.47772 0.23623 5.01928 -0.02242 0 0 2.19396 -2.52871 -0.01967 -0.15765 -2.50129 -0.39703 0 0 -0.58877 0 0 0.01564 0.02239 0 0 0 -0.34136 0 1.8394 -0.00124 0.38167 -1.32729
LEU_80 -9.14041 1.08144 4.3942 -0.6861 0.17372 0.2449 2.79034 -2.98873 -0.00934 -0.05876 -1.97469 0.12635 0 0 0 0 0 0.00077 0.0419 0.11387 0.78784 0 -0.19645 0 0.18072 -0.28262 0.32681 -5.07426
LEU_81 -9.82919 1.3741 3.98263 -0.50311 0.27321 0.1239 2.82419 -3.04705 -0 -0 -1.06465 0.21859 0 0 0 0 0 0.00411 0.12138 0.26712 0.28251 0 -0.28764 0 0.18072 -0.15247 0.65483 -4.57685
GLU_82 -5.64487 0.40861 7.19903 -0.20497 0.03417 0.28758 3.28644 -3.20691 -0.02115 -0.16277 -3.2889 -0.56892 0 0 0 -0.92675 0 0.0213 0.09812 0.01154 0 3.02295 -0.17832 0 -2.7348 -0.4186 0.72524 -2.26198
LYS_83 -5.40035 0.36317 5.99149 -0.29056 0.02162 0.1201 3.20841 -2.74113 -0 -0 -3.30595 0.00913 0 0 0 0 0 0.0218 -0.05613 0.00881 1.69995 0 -0.03081 0 -1.5107 -0.47746 0.56178 -1.80683
LEU_84 -10.3297 1.71076 4.64774 -0.49456 0.18722 0.12647 4.096 -3.37748 -0 -0 -3.76967 0.20375 0 0 0 0 0 0.00302 0.24221 0.05474 0.19776 0 -0.08871 0 0.18072 -0.4048 0.70977 -6.10476
SER_85 -4.29782 0.35435 5.13888 -0.03827 0 0.05235 2.87827 -2.4942 -0 -0 -2.59937 -0.58001 0 0 0 0 0 0.00437 0.03308 0.10369 0.17237 0 -0.16592 1.7857 -0.77834 -0.52514 0.6083 -0.3477
LEU_86 -3.02563 0.36319 3.47478 -0.476 0.2255 0.11134 1.51588 -1.68126 -0.00148 -0.00513 0.02237 0.14121 0 0 0 0 0 0.03093 -0.02769 0.0062 0.5216 0 -0.21531 0 0.18072 -0.17833 0.25888 1.24179
GLN_87 -4.65349 0.48679 3.38034 -0.27491 0.06948 0.23968 1.30237 -1.75635 -5e-05 -0.00076 -0.27563 -0.49683 0 0 0 0 0 0.02963 0.00032 0.22053 0 2.76119 -0.19793 0 -0.18838 0.03413 0.30372 0.98388
LEU_88 -6.71479 1.24471 1.15834 -0.51318 0.24309 0.12213 1.27812 -1.48123 -0.00799 -0.04737 -0.54793 0.15898 0 0 0 0 0 0.00554 -0.0272 0.05388 0.47748 0 -0.18202 0 0.18072 0.04483 0.46876 -4.08511
GLY_89 -2.89867 0.12606 3.15392 -6e-05 0 0 1.6084 -1.70667 -0 -0 -1.24541 -0.36075 0 0 0 0 0 0.00552 -0.10669 0 0 0 -1.49944 0 0.83697 0.50896 0.34431 -1.23354
LEU_90 -7.65692 1.03027 1.76555 -0.46039 0.16358 0.07495 1.47724 -2.11696 -0.00799 -0.04737 -0.73902 0.23318 0 0 0 0 0 0.00727 -0.00818 0.03811 0.39165 0 -0.29449 0 0.18072 0.26305 0.32519 -5.38059
ILE_91 -8.97578 0.82131 3.22306 -0.5448 0.33131 0.14756 2.52023 -2.57554 -0 -0 -2.29354 -0.25915 0 0 0 0 0 0.01308 0.23876 0.0376 0.4765 0 -0.12127 0 0.73287 -0.15252 0.62159 -5.75874
TRP_92 -10.4513 1.21806 3.79506 -1.54721 0.28269 1.04604 2.35993 -2.69438 -0 -0 -1.87235 -0.33842 0 0 -0.81574 0 0 0.0247 -0.00976 0.00922 0 1.79799 -0.41678 0 1.6906 0.01102 0.71056 -5.20008
TYR_93 -10.8836 1.06779 4.87459 -0.85276 0.0472 0.13875 3.54849 -3.26887 -0.01279 -0.12327 -2.96988 -0.43838 0 0 -0.87338 0 0 0.03581 0.00081 0.12354 0 2.28303 -0.21056 0.00783 1.2797 0.1603 0.55468 -5.511
PHE_94 -7.83725 0.97248 3.40215 -0.70587 0.12664 0.08423 1.47802 -2.52583 -0.00557 -0.07409 -0.01327 -0.30028 0 0 0 0 0 0.03428 -0.07 7e-05 0 3.16182 -0.16539 0 1.0402 0.08454 0.38342 -0.9297
ASP_95 -5.17595 0.49471 6.99254 -0.26521 0.16695 0.92467 3.8238 -3.12928 -0.00492 -0.01642 -5.2615 -2.17562 0 0 -1.23764 -0.41175 0 0.01212 -0.0762 0.00048 0 2.32481 -0.39024 0 -2.3716 -0.37473 0.35881 -5.79217
GLY_96 -2.91238 0.31054 2.64161 -6e-05 0 0 1.20478 -1.50079 -0 -0 0.06254 -0.39392 0 0 0 0 0 0.01199 -0.16297 0 0 0 -1.50708 0 0.83697 -0.83131 0.23634 -2.00373
GLN_97 -3.68722 0.38523 4.11228 -0.64942 0.08338 0.7199 1.72848 -1.85889 -0.03201 -0.16052 -1.92853 -0.62871 0 0 -0.45813 0 0 0.00288 0.02314 0.00322 0 2.3535 -0.13119 0 -0.18838 -0.12201 0.21444 -0.21854
ALA_98 -5.77771 0.4262 3.57662 -0.02064 0 0 2.52249 -2.39264 -0.04304 -0.19739 -2.1823 -0.37328 0 0 -0.77951 0 0 0.01941 -0.0052 0 0 0 -0.55697 0 1.8394 0.25311 0.25091 -3.44056
ILE_99 -8.60953 0.99892 2.40446 -0.46886 0.4129 0.09867 2.62836 -2.37868 -0.0076 -0.02342 -2.9198 0.15461 0 0 0 0 0 0.03623 -0.05185 0.01507 0.47186 0 -0.76486 0 0.73287 -0.31284 0.34188 -7.2416
TYR_100 -9.26703 1.07284 3.27267 -0.69318 0.15065 0.41627 3.13773 -2.71548 -0.02546 -0.08878 -4.42816 -0.1473 0 0 0 -0.41175 0 0.00582 0.01176 0.46627 0 2.29822 -0.04789 0.00608 1.2797 -0.18424 0.56229 -5.32896
ILE_101 -9.22549 1.14222 1.39216 -0.48846 0.43326 0.10074 2.34214 -2.27726 -0.00989 -0.06477 -2.90388 0.03299 0 0 0 0 0 0.00849 -0.02117 0.12177 0.39993 0 -0.78697 0 0.73287 -0.16048 0.59704 -8.63476
TYR_102 -10.0902 1.01715 4.9408 -0.65751 0.07398 0.36262 2.78365 -2.90837 -0.01443 -0.05192 -2.78553 -0.12258 0 0 0 0 0 0.00416 0.01309 0.00831 0 1.93422 -0.38839 0.00055 1.2797 -0.40347 0.51397 -4.4902
ASP_103 -7.74594 0.69539 9.63191 -0.1432 0.00051 0.42088 5.08729 -4.16927 -0.01437 -0.0681 -7.92563 -0.87653 0 0 -1.9532 -1.19332 0 0.00397 -0.00554 0.04898 0 3.42744 0.07456 0 -2.3716 -0.33817 0.46626 -6.94768
ALA_104 -4.23861 0.49046 3.60031 -0.02344 0 0 1.93572 -2.22233 -0.00375 -0.04797 -1.59664 -0.38484 0 0 0 0 0 0.00252 -0.07791 0 0 0 -0.35225 0 1.8394 -0.53476 0.3491 -1.26498
SER_105 -2.74378 0.33213 3.64645 -0.04006 0.00119 0.05303 1.79435 -1.58119 -0 -0 -2.07712 -0.30963 0 0 -0.94526 -0.57138 0 0.00212 -0.04447 0.00232 0.15981 0 -0.37816 1.75648 -0.77834 -0.60127 0.29371 -2.02905
GLU_106 -6.24375 0.45007 7.54154 -0.20325 0.02378 0.27375 3.30084 -2.93597 -0.04734 -0.40728 -4.79784 -0.54455 0 0 -1.00794 -0.78565 0 0.0018 -0.06766 0.01389 0 4.05309 -0.04437 0 -2.7348 -0.51632 0.31184 -4.36614
MET_107 -6.32387 0.68999 3.30637 -0.3691 0.10398 0.09168 1.25436 -1.90832 -0.00478 -0.05225 -0.8388 0.25063 0 0 0 0 0 0.0058 -0.08221 0.06756 1.31219 0 0.2965 0 0.60916 -0.53769 0.32698 -1.80181
ARG_108 -6.79264 0.6733 6.63003 -0.42 0.04931 0.20603 3.58365 -2.91106 -0.02899 -0.21411 -4.09563 0.28724 0 0 0 -0.64892 0 0.00151 -0.00435 0.23029 2.13977 0 -0.04721 0 -1.2888 -0.23154 0.46396 -2.41816
ASN_109 -3.06405 0.33114 2.45292 -0.18557 0.01573 0.2958 0.85818 -1.32926 -0.00138 -0.01402 -1.05917 -0.79329 0 0 0 -0.69211 0 0.00407 -0.01493 0.03021 0 2.22192 0.47764 0 -0.93687 0.28793 0.35362 -0.76148
ALA_110 -3.54141 0.11958 2.05739 -0.02159 0 0 2.17712 -1.60488 -0.00053 -0.00176 -2.56393 -0.37942 0 0 0 0 0 0.00411 0.10803 0 0 0 -0.52226 0 1.8394 0.23511 0.21831 -1.87673
VAL_111 -3.36405 0.34899 0.37264 -0.26363 0.12532 0.05367 0.51086 -0.91462 -0.01246 -0.04739 -0.35387 -0.31627 0 0 0 0 0 0.01305 0.26657 0.00762 0.187 0 -0.70412 0 1.9342 -0.20074 0.45872 -1.89853
VAL_112 -5.97655 0.64698 2.40794 -0.28648 0.22676 0.06485 2.53537 -2.09019 -0.00053 -0.00176 -2.83826 -0.4109 0 0 0 0 0 0.05757 0.04743 0.00677 0.18579 0 -0.72765 0 1.9342 -0.36826 0.67859 -3.90834
SER_113 -2.46354 0.33608 1.4734 -0.03033 0 0.07045 0.71271 -0.95549 -0.01246 -0.04739 -0.53408 -0.34203 0 0 0 0 0 0.02901 0.01307 0.00425 0.29761 0 -0.27782 0.60071 -0.77834 -0.48841 0.4868 -1.90581
LEU_114 -7.12464 1.17365 1.74851 -0.51819 0.1696 0.12231 1.73849 -1.9673 -0 -0 -0.86805 0.15467 0 0 0 0 0 0.01885 0.08074 0.42358 0.81849 0 -0.16263 0 0.18072 -0.14118 0.55644 -3.59596
ARG_115 -2.69007 0.1756 3.41543 -0.59388 0.13345 0.38503 1.12772 -1.41774 -0 -0 -1.57382 0.24588 0 0 -1.00065 0 0 0.01117 -0.00224 0.0017 2.0288 0 -0.05195 0 -1.2888 0.45083 0.9624 0.31886
ASN_116 -4.58061 0.31085 4.54937 -0.1832 0.03981 0.30186 1.37069 -2.04402 -0 -0 -2.37584 -0.45377 0 0 -1.48634 0 0 0.01031 -0.03164 0.00415 0 2.08909 -0.47306 0 -0.93687 0.02821 0.73046 -3.13056
VAL_117 -6.65389 1.42032 1.97139 -0.24466 0.14886 0.04627 1.68445 -2.01715 -0.00013 -0.00036 -0.62089 -0.26087 0 0 0 0 0 0.01083 -0.02153 0.05467 0.59211 0 -0.5745 0 1.9342 -0.3638 0.69278 -2.2019
SER_118 -4.67082 0.6075 5.62394 -0.02797 0 0.06721 3.04262 -2.59629 -0.01575 -0.12236 -3.11969 -0.46909 0 0 -1.4747 0 0 0.01942 0.08852 0.14231 0.16937 0 -0.42794 0.64938 -0.77834 -0.41141 0.83619 -2.86791
LEU_119 -7.45209 0.60965 2.56828 -0.45609 0.14173 0.10261 2.12684 -2.47583 -0 -0 -0.91366 0.20977 0 0 0 0 0 0.01582 -0.04483 0.08634 0.29463 0 -0.2981 0 0.18072 -0.48454 0.56018 -5.22857
ASN_120 -3.61032 0.18935 4.37633 -0.17994 0.02811 0.2662 1.66833 -2.10373 -0.00135 -0.03226 -1.0746 -0.28419 0 0 0 0 0 0.01243 0.02642 0.01727 0 1.46579 0.43097 0 -0.93687 -0.06188 0.29497 0.49103
GLU_121 -7.14872 0.51645 7.1736 -0.21998 0.0457 0.32383 3.82167 -3.50106 -0.01575 -0.12236 -2.98793 -0.6037 0 0 -1.4747 0 0 0.02265 0.07934 0.19331 0 3.03675 -0.21188 0 -2.7348 -0.13893 0.19213 -3.75438
PHE_122 -12.3443 2.24643 3.25981 -1.02799 0.10398 0.37718 3.12176 -3.35352 -0 -0 -2.36858 0.00069 0 0 0 0 0 0.00891 -0.00495 0.09054 0 1.78945 -0.44837 0 1.0402 -0.23998 0.48903 -7.2597
ASN_123 -6.71935 0.38987 6.23275 -0.1679 0.01687 0.24745 2.94434 -3.19647 -0 -0 -2.31077 -0.34063 0 0 0 0 0 0.00567 0.00223 0.00265 0 1.43921 0.36858 0 -0.93687 0.04675 0.50216 -1.47345
ASN_124 -6.17985 0.41707 6.74605 -0.18558 0.04214 0.27892 3.1345 -3.2215 -0.02373 -0.11124 -3.01661 -0.31784 0 0 0 0 0 0.0403 -0.00911 0.02033 0 1.43529 0.19076 0 -0.93687 0.01985 0.2311 -1.44603
PHE_125 -8.83978 0.82644 5.61143 -0.53857 0.30356 0.26375 3.52895 -3.27651 -0 -0 -3.11602 -0.25406 0 0 0 0 0 0.02994 0.1888 0.16386 0 3.10697 0.02944 0 1.0402 -0.07933 0.42333 -0.58761
LEU_126 -10.2365 0.75967 4.20197 -0.48691 0.17628 0.1133 3.03066 -3.17802 -0 -0 -3.3555 0.20931 0 0 0 0 0 0.01071 0.09671 0.05092 0.28905 0 -0.30276 0 0.18072 -0.25416 0.74461 -7.94994
LYS_127 -6.02951 0.43749 5.83692 -0.29143 0.02382 0.123 2.35781 -2.62803 -0.02373 -0.11124 -1.83937 -0.01665 0 0 0 0 0 0.0023 -0.01024 0.01943 1.82941 0 0.03005 0 -1.5107 -0.25797 0.53945 -1.51919
ARG_128 -3.9575 0.2813 4.18133 -0.45141 0.04707 0.22794 1.6843 -1.91305 -0 -0 -1.06175 0.37639 0 0 0 0 0 0.03197 -0.05692 0.06959 2.051 0 -0.17913 0 -1.2888 -0.34514 0.29391 -0.0089
SER_129 -3.6185 0.24861 3.86305 -0.03565 0.00471 0.02601 1.45756 -1.83184 -0 -0 -1.56502 -0.00769 0 0 0 0 0 0.01934 -0.06037 0.01824 0.90764 0 -0.30776 1.78847 -0.77834 -0.61821 0.31548 -0.17428
GLY_130 -2.05894 0.13125 2.73483 -5e-05 0 0 1.07206 -1.35078 -0.01345 -0.18094 -0.60236 -0.4036 0 0 0 0 0 0.02891 -0.11566 0 0 0 -1.22261 0 0.83697 -0.74208 0.25557 -1.63086
LEU_131 -6.41862 0.58559 3.4022 -0.50381 0.23961 0.12511 1.8933 -1.92859 -0 -0 -1.59474 0.15576 0 0 -0.87338 0 0 0.02909 -0.0519 0.05445 0.40561 0 -0.2495 0 0.18072 -0.29859 0.31755 -4.53014
TYR_132 -7.69935 0.60823 3.67563 -0.85474 0.06327 0.15199 1.09756 -2.23146 -0.01885 -0.12798 -0.13521 -0.34461 0 0 0 0 0 0.0081 -0.05485 0.0179 0 1.94967 0.04579 0.04498 1.2797 -0.21822 0.34013 -2.40233
ASN_133 -6.88625 0.69265 5.2785 -0.30338 0.10421 0.51004 3.45824 -2.89314 -0.01328 -0.11139 -0.83164 -0.7814 0 0 -0.94048 0 0 0.00476 -0.06975 0.03814 0 1.99732 -0.16303 0 -0.93687 -0.25754 0.29894 -1.80535
LYS_134 -3.4158 0.32141 2.74963 -0.43742 0.08222 0.24101 0.62273 -1.35925 -0.00559 -0.01698 0.13739 0.09755 0 0 0 0 0 0.02259 -0.13941 0.0107 1.35516 0 -0.0299 0 -1.5107 -0.10771 0.324 -1.05838
ASN_135 -4.60403 0.4234 3.50528 -0.18361 0.03282 0.29463 1.54616 -1.716 -2e-05 -0.00039 -1.32765 -0.3882 0 0 -0.94048 -0.92675 0 0.02831 -0.05746 0.00229 0 1.78722 -0.15401 0 -0.93687 -0.48691 0.23103 -3.87124
TYR_136 -9.54651 1.29982 5.1559 -0.70965 0.08933 0.44435 3.89821 -3.01611 -0 -0 -3.39432 -0.19467 0 0 -1.17354 0 0 0.01653 0.35673 0.08497 0 1.95103 -0.10647 0.1855 1.2797 -0.41461 1.02825 -2.76557
PRO_137 -3.64804 0.55598 2.70235 -0.18893 0.00322 0.13765 1.00543 -1.21343 -0 -0 -1.53813 0.01967 0 0 -0.59318 0 0 0.04161 -0.07216 0.00568 1.1404 0 -0.99935 0 -2.4119 -0.5173 1.1008 -4.46963
LEU_138 -6.81641 0.7526 0.71434 -0.50307 0.315 0.09938 1.38855 -1.47642 -0.00985 -0.03618 -0.47092 0.30637 0 0 0 0 0 0.01592 0.0518 0.15488 0.39571 0 -0.32015 0 0.18072 -0.61595 0.39065 -5.48303
ARG_139 -5.72443 0.3284 6.36699 -1.12164 0.40888 1.12694 3.47636 -2.873 -0.00035 -0.00973 -4.06224 0.031 0 0 -0.59318 -0.67715 0 0.06642 -0.02584 0.2015 3.54086 0 0.09668 0 -1.2888 -0.20164 0.46217 -0.4718
GLY_140 -1.77449 0.08602 1.19931 -0.00068 0 0 0.42475 -0.68282 -0.01412 -0.04573 -0.99127 -0.22111 0 0 0 0 0 0.02624 -0.13904 0 0 0 -0.56067 0 0.83697 0.28109 0.27331 -1.30226
ASP_141 -5.12238 0.46205 7.64936 -0.18199 0.03699 0.56877 4.05042 -3.19597 -0.00056 -0.01196 -5.50606 -1.39784 0 0 -0.8465 -1.62807 0 0.01179 -0.07707 0.08381 0 2.48821 -0.57265 0 -2.3716 0.72524 0.2459 -4.59011
ASN_142 -1.38884 0.07587 1.93732 -0.18368 0.02798 0.28489 0.73592 -0.89331 -0.00135 -0.03226 0.02909 -0.37945 0 0 0 0 0 0.00376 -0.12793 0.01167 0 1.54758 0.1421 0 -0.93687 0.44946 0.27158 1.57354
ARG_143 -5.31486 0.58888 6.06362 -0.71371 0.14335 0.49877 3.06458 -2.67138 -0 -0 -4.06294 0.65184 0 0 -0.8465 -1.8985 0 0.00418 0.1646 0.16765 1.53912 0 -0.05734 0 -1.2888 -0.2458 0.44034 -3.77289
LYS_144 -7.35777 0.92746 7.38743 -0.33313 0.02252 0.14364 3.4643 -3.01426 -0.04814 -0.20332 -1.18384 0.35376 0 0 0 0 0 0.00713 0.04781 0.12115 2.93983 0 0.00396 0 -1.5107 -0.3405 0.78362 2.21092
GLY_145 -2.2945 0.09149 2.53736 -6e-05 0 0 1.71809 -1.28682 -0 -0 -2.47027 -0.3797 0 0 -0.71107 0 0 0.02576 -0.04724 0 0 0 0.14552 0 0.83697 0.44671 0.69677 -0.69099
THR_146 -5.99758 0.67163 3.93441 -0.12695 0.08073 0.09973 1.58608 -2.24215 -0.01019 -0.12171 -0.95523 -0.58558 0 0 0 0 0 0.03358 0.22411 0.19096 0.09573 0 -0.48982 2.30754 -1.0874 0.27065 0.91139 -1.21009
PHE_147 -10.2058 1.4529 2.58502 -0.70465 0.06463 0.3103 3.16822 -2.66584 -0.00185 -0.00536 -3.28533 0.26311 0 0 0 0 0 0.05054 0.28868 0.01503 0 2.14348 -0.37773 0 1.0402 -0.40067 2.10895 -4.15618
TYR_148 -7.4843 0.41848 4.38115 -0.65335 0.12376 0.3586 2.53236 -2.52139 -0.0368 -0.224 -3.19046 -0.20581 0 0 0 0 0 0.04709 0.06235 0.01588 0 2.31791 -0.05252 0.07541 1.2797 -0.04975 1.81153 -0.99417
VAL_149 -7.33618 0.90445 1.41947 -0.28147 0.21768 0.06043 2.58317 -2.20376 -0.00185 -0.00536 -2.49126 -0.29192 0 0 0 0 0 0.02081 -0.03581 0.05254 0.22273 0 -0.73785 0 1.9342 -0.11056 0.55325 -5.52729
SER_150 -4.27843 0.23187 3.34941 -0.02954 0.00067 0.02356 2.12053 -1.76669 -0.01303 -0.04909 -2.18749 0.21652 0 0 0 -1.36927 0 0.01253 -0.01118 0.03039 0.90907 0 -0.10211 1.78995 -0.77834 -0.1682 0.42141 -1.64745
GLY_151 -4.88866 0.81074 3.28342 -0.00133 0 0 1.79117 -1.93954 -0.00943 -0.1016 -1.68285 -0.34694 0 0 0 0 0 0.00926 -0.10617 0 0 0 -1.54132 0 0.83697 0.56546 0.68153 -2.6393
PRO_152 -8.15128 1.25332 4.2051 -0.13458 0.00055 0.09915 1.58366 -1.81289 -0.0094 -0.07083 -1.23305 0.20563 0 0 0 0 0 0.00354 0.03407 0.03644 0.15659 0 -1.11695 0 -2.4119 0.3266 1.1729 -5.86333
PRO_153 -7.29453 0.85265 4.53822 -0.06238 5e-05 0.04085 1.59347 -1.87567 -0.01442 -0.0618 -0.70294 0.60286 0 0 0 0 0 0.02264 -0.05911 0.23202 0.02644 0 -0.36154 0 -2.4119 0.86134 1.02525 -3.04851
VAL_154 -5.72751 0.60842 2.74707 -0.31536 0.22983 0.07145 1.79453 -1.89781 -0 -0 -0.97009 -0.09992 0 0 0 0 0 0.01345 -0.03652 0.00093 0.02744 0 -0.34409 0 1.9342 1.08749 0.43764 -0.43887
TYR_155 -12.1966 1.04042 4.55438 -0.96196 0.05539 0.35971 4.09296 -3.48689 -7e-05 -0.00198 -2.38417 -0.29671 0 0 -0.3578 0 0 0.00842 -0.00054 0.01552 0 1.91464 -0.43168 0.37379 1.2797 0.06789 0.43392 -5.9216
VAL_156 -9.00086 0.87194 4.26751 -0.30726 0.17235 0.06896 2.4853 -3.41561 -0 -0 -2.25489 -0.17131 0 0 0 0 0 0.00779 -0.06385 0.00649 0.05696 0 -0.32504 0 1.9342 0.00569 0.58711 -5.07453
ASP_157 -5.16831 0.30566 7.39704 -0.10612 0.00569 0.31975 3.69343 -3.33545 -0.01706 -0.11843 -4.30332 -0.33159 0 0 0 -0.64892 0 0.01764 0.04699 6e-05 0 1.7184 0.17093 0 -2.3716 -0.20014 0.41084 -2.51449
MET_158 -9.02456 1.14295 4.68967 -0.7999 0.36733 0.36469 2.96267 -2.96191 -0 -0 -2.82704 -0.20444 0 0 0 0 0 0.02964 -0.01666 0.07397 2.73172 0 0.07831 0 0.60916 0.00863 0.33338 -2.44239
VAL_159 -8.8029 0.85962 1.95157 -0.32175 0.28471 0.07371 2.58133 -2.63812 -0 -0 -2.17963 -0.16967 0 0 0 0 0 0.02741 -0.05999 0.00051 0.08868 0 -0.27884 0 1.9342 0.09897 0.31129 -6.23888
VAL_160 -5.78795 0.51924 3.25179 -0.30129 0.19073 0.06718 2.4698 -2.46405 -0 -0 -2.20442 -0.03254 0 0 0 0 0 0.15963 -0.06917 0.00186 0.0339 0 -0.34462 0 1.9342 -0.06677 0.29248 -2.35
ASN_161 -4.94698 0.20599 5.20735 -0.18175 0.03266 0.26911 2.47789 -2.64622 -0 -0 -2.56069 -0.29591 0 0 0 0 0 2.22803 0.03569 0.01716 0 1.42427 0.28807 0 -0.93687 0.0255 0.27404 0.91733
ALA_162 -6.116 0.66825 3.94549 -0.02083 0 0 2.76441 -2.80597 -0.00387 -0.02811 -2.35862 -0.33481 0 0 0 0 0 0.03234 0.03016 0 0 0 -0.098 0 1.8394 -0.05716 0.40787 -2.13545
ALA_163 -5.25435 0.55091 3.69026 -0.02114 0 0 2.33905 -2.54043 -0 -0 -1.68365 -0.37108 0 0 0 0 0 0.01326 0.03217 0 0 0 -0.29281 0 1.8394 -0.31554 0.41815 -1.59578
THR_164 -4.46417 0.27802 5.23305 -0.20171 0.13517 0.07227 2.2748 -2.43763 -0 -0 -2.19339 -0.12594 0 0 0 0 0 0.03048 -0.01923 0.00652 0.05843 0 -0.02252 2.30302 -1.0874 -0.15146 0.19616 -0.11555
MET_165 -6.10413 0.48046 5.64197 -0.34807 0.06421 0.11205 2.93682 -2.89462 -0 -0 -2.48221 -0.0657 0 0 0 0 0 1.99257 -0.04387 0.01524 1.76182 0 0.04474 0 0.60916 0.081 0.29118 2.09263
MET_166 -9.10191 1.18649 5.42552 -0.19359 0.01792 0.06516 2.75319 -3.0903 -0.01044 -0.09048 -2.57115 -0.25602 0 0 0 0 0 0.02984 0.08772 0.16423 2.09567 0 0.02457 0 0.60916 -0.01906 0.60609 -2.2674
ASP_167 -6.69921 0.33957 9.45841 -0.1163 0.02639 0.36466 4.29866 -4.14407 -0.00402 -0.029 -6.81883 -0.24665 0 0 -2.48699 0 0 1.37304 -0.03902 0.06811 0 1.69841 0.12875 0 -2.3716 -0.20027 0.62538 -4.77459
LYS_168 -4.04464 0.28664 4.85039 -0.29427 0.02437 0.12298 1.95094 -2.21589 -0 -0 -0.4936 -0.05274 0 0 0 0 0 1.1274 0.00171 0.04436 1.78494 0 -0.0128 0 -1.5107 -0.35531 0.37022 1.58402
GLN_169 -4.08779 0.28829 4.46597 -0.27741 0.05935 0.224 1.67809 -2.10332 -0.01044 -0.09048 -1.20262 -0.50777 0 0 0 0 0 0.12358 -0.05549 0.14522 0 2.8553 -0.26135 0 -0.18838 -0.38062 0.30848 0.98261
ASN_170 -4.36979 0.69531 4.6664 -0.22013 0.11932 0.35917 1.81468 -2.27229 -0 -0 -0.79337 -0.45266 0 0 0 0 0 5.04711 0.74164 0.06136 0 2.1027 -0.39372 0 -0.93687 -0.52399 1.14626 6.79115
ASP_171 -1.8544 0.63234 3.41128 -0.08743 0.01962 0.26158 1.16643 -1.45706 -2e-05 -0.00053 0.61392 -0.71528 0 0 0 0 0 6.24382 0.04432 0.01732 0 1.97366 0.08244 0 -2.3716 1.65528 1.74541 11.3811
GLY_172 -1.06995 0.3574 1.42114 -0.00215 0 0 0.45196 -0.68139 -0 -0 0.26129 -0.36417 0 0 0 0 0 2.34247 0.08549 0 0 0 -0.37481 0 0.83697 2.46651 1.0734 6.80417
ILE_173 -4.43383 1.29321 1.98045 -0.63575 0.96759 0.12858 1.55398 -1.2614 -0 -0 -0.12651 0.00926 0 0 0 0 0 1.40866 -0.07891 0.01774 1.99558 0 -0.00425 0 0.73287 0.22656 1.06999 4.84382
GLU_174 -2.52266 0.20182 2.4178 -0.29796 0.05405 0.36106 1.28766 -1.20416 -0 -0 -0.11138 -0.29339 0 0 0 0 0 1.03134 -0.0664 0.00645 0 2.81963 -0.03199 0 -2.7348 -0.60306 0.89341 1.20742
LEU_175 -1.81871 0.06659 1.15449 -0.51217 0.2922 0.14011 0.44465 -0.65697 -0 -0 0.0353 0.09469 0 0 0 0 0 0.12791 0.32926 0.04286 0.73725 0 -0.03747 0 0.18072 -0.1962 0.51602 0.94054
GLY_176 -1.5132 0.1207 2.12683 -0.00026 0 0 0.95354 -1.00032 -0.00136 -0.00371 -0.48451 -0.16752 0 0 0 0 0 1.85621 0.3349 0 0 0 -1.30455 0 0.83697 0.554 0.99564 3.30336
ARG_177 -1.97506 0.05636 1.98771 -0.60416 0.09958 0.38291 0.83572 -0.98743 -0.00584 -0.07954 -0.29474 0.05616 0 0 0 0 0 0.18532 -0.05206 0.00496 1.90062 0 -0.13142 0 -1.2888 0.39606 0.88555 1.37188
GLN_178 -4.83369 0.30819 4.23368 -0.51941 0.0491 0.54132 1.41181 -2.19402 -0.0073 -0.10142 -0.40936 -0.35699 0 0 0 -0.60131 0 0.04021 0.06371 0.16534 0 2.06868 -0.0674 0 -0.18838 -0.07641 0.50641 0.03275
LYS_179 -6.54581 0.64824 4.10649 -0.41479 0.07348 0.2067 2.12855 -2.17448 -0 -0 -1.94925 -0.13444 0 0 0 0 0 0.01849 0.02502 0.23881 1.7733 0 0.34679 0 -1.5107 0.15151 0.42522 -2.58687
ILE_180 -6.16682 1.58793 2.10227 -0.47412 0.34799 0.10642 1.37839 -1.58078 -0 -0 -0.31842 -0.11617 0 0 0 0 0 0.04598 -0.0146 0.03301 0.28628 0 -0.66168 0 0.73287 0.07859 0.4479 -2.18495
GLY_181 -3.6106 0.24662 3.15695 -0.00051 0 0 2.52535 -1.89728 -0 -0 -2.90473 -0.25503 0 0 0 0 0 0.02879 0.05691 0 0 0 0.33285 0 0.83697 0.19729 0.31622 -0.97021
VAL_182 -3.15692 0.26742 0.79399 -0.27262 0.14856 0.05964 0.35952 -0.9404 -0.00886 -0.02731 -0.05386 -0.41426 0 0 0 0 0 0.03139 -0.04492 0.00051 0.20316 0 -0.65286 0 1.9342 0.18954 0.21028 -1.37381
MET_183 -7.9243 1.3891 3.32401 -0.41106 0.14244 0.17956 2.49737 -2.01432 -0.00019 -0.00051 -2.63755 -0.38542 0 0 0 0 0 0.02738 0.05514 0.19278 1.76015 0 0.1797 0 0.60916 0.25309 0.49288 -2.27061
ARG_184 -3.32892 0.15817 3.00876 -0.50862 0.06473 0.25344 0.55803 -1.36048 -0.01886 -0.10026 -1.0206 0.60118 0 0 0 0 0 0.02737 -0.03441 0.00604 1.95346 0 -0.00342 0 -1.2888 0.31464 0.65985 -0.0587
LEU_185 -7.68964 0.72914 3.17647 -0.44995 0.17509 0.0808 1.35062 -2.33745 -0.00782 -0.06175 -1.55491 0.23285 0 0 0 0 0 0.00165 0.0282 0.09218 0.53988 0 -0.34196 0 0.18072 -0.23876 0.61011 -5.48453
ASN_186 -2.71831 0.13551 3.7905 -0.19777 0.00893 0.30772 1.51313 -1.70369 -1e-05 -7e-05 -1.49324 -0.47836 0 0 -1.10293 0 0 0.00891 -0.02459 0.00035 0 1.91628 0.04158 0 -0.93687 0.19455 0.5726 -0.16579
ASN_187 -4.58556 0.39483 4.46024 -0.18581 0.01928 0.28779 1.51052 -2.24933 -1e-05 -7e-05 -2.49879 -0.44937 0 0 -1.78958 0 0 0.021 -0.04615 0.01284 0 2.01085 -0.215 0 -0.93687 0.29712 0.44982 -3.49224
THR_188 -3.94483 0.49132 2.44256 -0.1723 0.10368 0.06004 1.2502 -1.56781 -0 -0 -1.20005 -0.99657 0 0 -1.0465 0 0 0.05893 -0.07488 0.03471 0.24503 0 -0.44317 2.31836 -1.0874 0.45553 0.34302 -2.73012
PHE_189 -5.31206 0.61927 2.30874 -1.11041 0.14449 0.65902 0.75042 -1.70106 -0.00617 -0.04144 -1.03081 -0.07057 0 0 -0.09637 0 0 0.12441 -0.00383 0.04149 0 1.70879 -0.43756 0 1.0402 0.39979 0.45108 -1.56259
VAL_190 -6.91791 0.79081 0.75551 -0.28204 0.1521 0.05825 0.60039 -1.61004 -0 -0 -0.59319 0.02208 0 0 -0.78807 0 0 0.01262 -0.08236 0.00313 0.08248 0 -0.46083 0 1.9342 -0.39922 0.39759 -6.3245
GLY_191 -2.06273 0.1649 1.88215 -0.00065 0 0 0.22907 -1.0729 -0.01276 -0.08032 -0.01785 -0.22072 0 0 0 0 0 0.02111 -0.16768 0 0 0 -1.5382 0 0.83697 0.03459 0.15143 -1.85359
ASP_192 -3.80936 0.18658 3.82429 -0.10107 0.00179 0.29024 1.57245 -1.79468 -0.00968 -0.0498 -4.55924 -0.08271 0 0 -0.84948 -0.74499 0 0.03766 0.03587 0.06221 0 2.18865 0.17667 0 -2.3716 0.29951 0.21268 -5.484
ARG_193 -5.80579 0.47875 4.27841 -0.60408 0.08487 0.36782 2.37723 -2.19277 -0.01205 -0.04631 -2.46992 0.18166 0 0 0 0 0 0.04821 -0.03142 0.12198 2.74241 0 0.00893 0 -1.2888 -0.06846 0.40373 -1.42558
THR_194 -3.50545 0.24522 1.36456 -0.17023 0.09607 0.06067 0.43515 -1.12812 -0.00313 -0.00949 -0.3959 -0.26755 0 0 0 0 0 0.01185 -0.05096 0.00216 0.1853 0 -0.19157 2.279 -1.0874 -0.01193 0.39173 -1.75003
TYR_195 -8.63332 0.78799 3.77531 -0.57213 0.10275 0.28871 2.8513 -2.55244 -0.01205 -0.04631 -3.19251 -0.19599 0 0 -0.70538 0 0 0.0444 0.00387 0.01157 0 2.05756 -0.3867 0.11194 1.2797 -0.11771 0.38049 -4.71895
ASN_196 -2.4704 0.17579 2.07319 -0.19513 0.01091 0.31623 0.78895 -1.14974 -0 -0 -0.86504 -0.76599 0 0 0 0 0 0.06292 -0.00487 0.00023 0 2.66056 -0.471 0 -0.93687 0.11668 0.38695 -0.26663
LEU_197 -4.58612 0.44836 2.6767 -0.64766 0.26944 0.26439 2.02319 -1.66828 -0 -0 -2.78171 -0.10775 0 0 0 0 0 0.05089 0.31852 0.05861 0.86858 0 -0.06707 0 0.18072 0.43314 0.90296 -1.36309
ARG_198 -5.61023 0.38009 7.38832 -0.67948 0.14447 0.42676 2.73026 -2.9425 -0.01509 -0.05969 -4.98057 0.39821 0 0 0 -2.62328 0 0.07791 0.01763 0.25605 2.56806 0 -0.09701 0 -1.2888 4.01279 1.46459 1.56848
ASP_199 -2.53864 0.2928 3.32234 -0.10843 0.00106 0.33041 0.84088 -1.33768 -3e-05 -0.00076 -1.49805 -0.21958 0 0 0 0 0 0.02788 0.02484 0.03053 0 1.9763 0.07016 0 -2.3716 4.02632 0.79252 3.66127
GLN_200 -2.91456 0.10001 3.751 -0.50351 0.06784 0.46991 1.55523 -1.69911 -0.00142 -0.03653 -1.28379 -0.78271 0 0 0 0 0 0.01677 -0.00114 0.00165 0 2.64829 -0.04593 0 -0.18838 0.07902 0.18345 1.4161
LYS_201 -3.0777 0.19593 1.84152 -0.46168 0.14492 0.19969 0.53644 -0.89354 -0.00142 -0.03653 -0.4204 0.24726 0 0 0 0 0 0.00815 -0.01461 0.04906 2.65848 0 0.06722 0 -1.5107 -0.17937 0.19586 -0.45144
MET_202 -5.62951 0.52741 2.88533 -0.41368 0.06639 0.0755 2.20924 -1.77492 -0.00523 -0.02122 -2.15945 -0.00591 0 0 0 0 0 0.00285 -0.04942 0.11989 1.63935 0 0.22003 0 0.60916 0.09485 0.23546 -1.37388
VAL_203 -4.12198 0.4634 1.10766 -0.26404 0.14946 0.05456 0.67864 -1.0784 -0 -0 -0.58457 -0.28412 0 0 0 0 0 0.01084 -0.07881 0.00118 0.27458 0 -0.77625 0 1.9342 -0.02805 0.27984 -2.26185
ILE_204 -5.4216 0.89182 3.16053 -0.4844 0.36886 0.111 2.20675 -1.73129 -0.01178 -0.06153 -2.49138 -0.17254 0 0 0 0 0 0.02789 -0.02994 0.0096 0.29692 0 -0.68223 0 0.73287 -0.35812 0.98796 -2.65061
PRO_205 -3.68924 0.68432 1.91113 -0.11609 0.00846 0.0854 0.66416 -0.9025 -0 -0 -0.72754 0.25561 0 0 0 0 0 0.00502 -0.01817 0.03543 0.11634 0 -0.9654 0 -2.4119 -0.49129 1.16518 -4.39108
GLY_206 -3.25788 0.18831 4.2633 -0.0003 0 0 2.28227 -2.04655 -0.01562 -0.07648 -2.98496 -0.1711 0 0 -0.84948 0 0 0.01292 -0.11266 0 0 0 -0.77478 0 0.83697 -0.33815 0.3573 -2.6869
ILE_207 -5.71069 0.7229 1.41202 -0.50701 0.46306 0.10532 1.6782 -1.74449 -0.01868 -0.12109 -0.86401 -0.0348 0 0 0 0 0 0.02012 -0.05073 0.14891 0.56814 0 -0.4395 0 0.73287 0.00309 0.39527 -3.24111
ALA_208 -4.16881 0.40061 2.40249 -0.02233 0 0 1.41041 -1.81123 -0 -0 -0.69837 -0.35871 0 0 0 0 0 0.00933 -0.02897 0 0 0 -0.30782 0 1.8394 -0.23903 0.46714 -1.10589
THR_209 -5.60113 0.42851 5.75905 -0.19309 0.09597 0.07068 2.46959 -2.72814 -0.01562 -0.07648 -2.32252 -0.41951 0 0 0 -0.74499 0 0.02728 0.00922 0.0013 0.06551 0 -0.02795 2.28746 -1.0874 -0.12269 0.28179 -1.84314
ALA_210 -4.83198 0.24296 4.46692 -0.02141 0 0 2.41703 -2.51921 -0 -0 -1.89638 -0.36766 0 0 0 0 0 0.01967 -0.02313 0 0 0 -0.29495 0 1.8394 -0.13258 0.2593 -0.84201
ILE_211 -9.27547 2.26636 3.61344 -0.52047 0.6658 0.10128 2.97521 -2.9558 -0 -0 -2.42426 0.14947 0 0 0 0 0 0.08498 -0.06964 0.01798 0.47019 0 -0.47524 0 0.73287 -0.17184 0.49671 -4.31844
GLU_212 -5.2624 0.24488 6.06802 -0.32877 0.06265 0.38319 2.77602 -2.71877 -0.0003 -0.0047 -3.23437 -0.65749 0 0 0 0 0 0.08652 -0.00442 0.01669 0 3.31001 -0.15214 0 -2.7348 -0.13971 0.47727 -1.8126
ARG_213 -8.93055 1.25644 7.97653 -0.46842 0.0659 0.23055 2.94628 -3.3753 -0 -0 -2.625 0.43588 0 0 0 -0.34275 0 0.16742 0.05682 0.82466 2.10879 0 -0.09477 0 -1.2888 -0.36019 0.69451 -0.722
LEU_214 -7.76854 0.90082 4.41725 -0.50821 0.30243 0.12308 2.15086 -2.62697 -0.02191 -0.15173 -1.17716 0.21358 0 0 0 0 0 0.10412 -0.00462 0.40982 0.36198 0 -0.28646 0 0.18072 -0.27289 1.10117 -2.55266
LEU_215 -8.98571 1.63452 2.3544 -0.51401 0.20338 0.12623 2.13647 -2.47918 -0 -0 -1.03861 0.24636 0 0 0 0 0 0.02914 0.01518 0.02054 0.3647 0 -0.27011 0 0.18072 -0.18642 1.00113 -5.16127
GLN_216 -4.21999 0.15851 4.74619 -0.665 0.10326 0.71193 2.03134 -2.06782 -0.00782 -0.10321 -2.17388 -0.57896 0 0 0 -0.74706 0 1.08487 -0.04336 0.08649 0 2.25903 -0.15139 0 -0.18838 -0.3465 0.88355 0.7718
GLY_217 -1.86414 0.0668 2.36558 -4e-05 0 0 0.95321 -1.16311 -0 -0 -0.33804 -0.3958 0 0 0 0 0 1.5156 -0.07393 0 0 0 -1.02753 0 0.83697 -0.60927 0.55899 0.82529
GLU_218 -5.50922 0.62179 5.54753 -0.3902 0.06244 0.63259 1.80776 -2.26534 -0.0003 -0.0047 -1.72731 -0.57675 0 0 0 0 0 0.02205 -0.03648 0.07093 0 3.72724 -0.00553 0 -2.7348 -0.62106 0.29114 -1.08822
GLU_219 -3.37344 0.17317 3.59832 -0.45537 0.15091 1.38409 1.55659 -1.66253 -0.02757 -0.18342 -1.17419 -2.87007 0 0 0 0 0 0.01754 -0.0718 0.0126 0 3.92742 -0.33589 0 -2.7348 -0.64598 0.31282 -2.4016
GLN_220 -4.17208 0.80175 5.00241 -0.23881 0.03364 0.18391 1.90688 -2.24332 -0.02184 -0.14322 -1.79201 -0.42186 0 0 0 -0.34275 0 0.01229 0.68784 0.06565 0 2.9564 0.30906 0 -0.18838 5.34018 1.40428 9.14003
PRO_221 -6.61821 1.52986 4.60464 -0.07873 0 0.04879 1.74065 -1.9025 -0 -0 -1.45269 0.6781 0 0 0 0 0 0.06446 -0.11501 0.13336 0.15401 0 0.50679 0 -2.4119 5.7741 1.95239 4.6081
LEU_222 -5.68555 0.65733 4.78544 -0.46894 0.24571 0.10473 2.40561 -2.67614 -0 -0 -1.42617 0.22536 0 0 0 0 0 0.02776 0.06076 0.04181 0.53151 0 -0.23822 0 0.18072 0.00579 0.89995 -0.32257
GLY_223 -3.11726 0.15193 4.09108 -5e-05 0 0 2.06483 -2.03102 -0.00249 -0.01399 -2.21424 -0.43067 0 0 0 0 0 0.01558 -0.06314 0 0 0 0.35736 0 0.83697 0.40788 0.25096 0.30373
ASN_224 -5.43629 0.35513 6.08424 -0.18204 0.0287 0.26822 3.12599 -2.95268 -0.00573 -0.0402 -2.17211 -0.28362 0 0 0 0 0 0.01043 -0.01818 0.0261 0 1.53355 0.6206 0 -0.93687 0.71422 0.36098 1.10044
ILE_225 -6.20092 0.70819 4.99079 -0.59977 0.32783 0.18487 2.07175 -2.75768 -0 -0 -1.29462 0.07811 0 0 0 0 0 0.04417 0.01059 0.0676 1.48102 0 0.08373 0 0.73287 0.09748 0.65518 0.6812
VAL_226 -3.03957 0.30621 3.02645 -0.30933 0.17899 0.0704 1.46524 -1.65123 -0 -0 -0.60904 -0.19711 0 0 0 0 0 0.01209 0.02121 0.00619 0.06279 0 -0.30026 0 1.9342 -0.18182 0.5651 1.36053
SER_227 -2.09916 0.08054 2.62976 -0.02373 0 0.02225 1.07386 -1.25433 -0.00249 -0.01399 -0.81061 -0.19016 0 0 0 0 0 0.01566 -0.04083 0.00622 0.44192 0 0.33372 0.60129 -0.77834 0.05635 0.36503 0.41295
SER_228 -3.97728 0.60957 4.97191 -0.03639 0.00917 0.05412 2.52109 -2.22709 -0.00135 -0.00915 -2.38906 -0.4884 0 0 -0.64424 0 0 0.04309 0.05477 0.02966 0.58035 0 -0.42849 1.82313 -0.77834 0.33593 0.73848 0.79147
GLU_229 -4.96021 1.04623 3.52944 -0.47686 0.17786 1.54088 1.04643 -1.39583 -0.00135 -0.00915 -1.15606 -2.55577 0 0 -0.64424 0 0 0.00767 -0.02059 0.02945 0 4.41266 -0.03636 0 -2.7348 0.00833 1.60441 -0.58784
PRO_230 -3.63013 0.89834 2.09376 -0.06993 0 0.04311 0.59113 -0.65363 -0 -0 0.26037 0.52614 0 0 0 0 0 0.01472 -0.1397 0.02316 0.33066 0 -0.26513 0 -2.4119 5.779 2.73752 6.12748
PRO_231 -5.22412 1.78859 3.32073 -0.13778 1e-05 0.09514 0.88219 -1.14206 -0 -0 0.10013 0.29672 0 0 0 0 0 0.01422 0.09611 0.00019 0.50995 0 -1.06896 0 -2.4119 5.95203 2.04285 5.11404
ALA_232 -3.88047 0.41342 1.46374 -0.02393 0 0 1.31569 -1.32886 -0.00567 -0.02483 -1.03523 -0.36186 0 0 0 0 0 0.00112 0.22719 0 0 0 -0.39268 0 1.8394 -0.20819 0.6094 -1.39176
MET_233 -8.76743 1.6128 4.92365 -0.77457 0.31956 0.38694 2.56358 -2.42475 -0.00547 -0.04946 -1.89899 -0.21646 0 0 0 0 0 0.00242 -0.05995 0.03405 2.52845 0 0.20369 0 0.60916 5.61771 2.01919 6.62415
PRO_234 -6.06035 1.31506 4.30731 -0.07688 9e-05 0.04641 2.05048 -1.82216 -0 -0 -1.59343 0.66114 0 0 0 0 0 0.02336 -0.10384 0.02755 0.46364 0 -0.30361 0 -2.4119 5.55985 2.01417 4.09689
ALA_235 -3.60278 0.39417 2.72867 -0.02375 0 0 1.86982 -1.83956 -0.01571 -0.13203 -1.64175 -0.36829 0 0 -0.52713 0 0 0.01524 0.01539 0 0 0 -0.35332 0 1.8394 -0.52583 0.42765 -1.73983
PHE_236 -9.28133 1.12452 3.99629 -0.64929 0.07803 0.35534 2.73322 -2.91184 -0.00254 -0.00957 -2.69113 0.27143 0 0 0 0 0 0.00243 -0.03433 0.11829 0 2.66245 -0.13148 0 1.0402 -0.06096 0.56696 -2.8233
SER_237 -3.70796 0.22155 4.15268 -0.0254 0 0.04073 2.04628 -2.03164 -0 -0 -1.28729 -1.03861 0 0 0 0 0 0.00407 -0.01056 0.0279 0.33833 0 0.1444 0.60326 -0.77834 0.00053 0.60959 -0.69049
ALA_238 -2.74915 0.37086 2.58679 -0.02567 0.00104 0 1.38991 -1.62865 -0.00547 -0.04946 -0.9147 -0.39903 0 0 0 0 0 0.0083 -0.06464 0 0 0 -0.14991 0 1.8394 -0.63871 0.44816 0.01908
ASN_239 -3.09416 0.2307 3.70549 -0.20306 0.0235 0.3237 1.65945 -1.85441 -0.03142 -0.13033 -1.32927 -0.62881 0 0 -0.52713 0 0 0.006 -0.02668 0.03935 0 2.13064 -0.53723 0 -0.93687 -0.66171 0.43452 -1.40773
GLY_240 -1.48756 0.04212 2.27063 -5e-05 0 0 1.07131 -1.07858 -0.00178 -0.03312 -0.93457 -0.38162 0 0 0 0 0 0.01459 -0.17285 0 0 0 -1.2093 0 0.83697 -0.66009 0.38803 -1.33588
GLU_241 -6.20778 0.74887 6.81849 -0.43912 0.0379 0.62335 3.01006 -2.90542 -0.04245 -0.2548 -3.92338 -1.01968 0 0 -1.84716 0 0 0.01838 0.04296 0.2496 0 5.10641 0.1867 0 -2.7348 -0.48642 0.92586 -2.09246
LYS_242 -3.98829 0.58921 5.81292 -0.44678 0.14195 0.22993 3.98151 -2.55073 -0 -0 -5.21841 0.33381 0 0 -1.05073 -0.83771 0 0.00691 0.09831 0.05568 2.08293 0 1.16108 0 -1.5107 1.73387 0.96679 1.59156
GLY_243 -2.77869 0.46754 3.07319 -4e-05 0 0 1.79581 -1.69793 -0 -0 -0.70924 -0.40936 0 0 0 0 0 0.00889 -0.19894 0 0 0 0.33689 0 0.83697 2.15134 0.47793 3.35435
LYS_244 -6.94244 0.73499 6.26044 -0.6777 0.22832 0.47222 2.50787 -2.89484 -0 -0 -0.96738 -0.12093 0 0 0 0 0 0.03589 0.01672 0.15571 2.88257 0 -0.05837 0 -1.5107 0.03562 0.48963 0.64764
ALA_245 -5.90608 0.66695 4.43052 -0.02287 0 0 2.99341 -2.79953 -0 -0 -2.29223 -0.37431 0 0 0 0 0 0.01095 0.00853 0 0 0 -0.17398 0 1.8394 -0.46933 0.4243 -1.66428
ALA_246 -4.01405 0.41946 3.72365 -0.02253 0 0 2.50197 -2.40175 -0 -0 -1.38098 -0.38904 0 0 0 0 0 0.00564 -0.02114 0 0 0 -0.30403 0 1.8394 -0.47518 0.35297 -0.16559
ASN_247 -4.55622 0.2129 5.09718 -0.17709 0.03821 0.26048 2.45552 -2.6175 -0 -0 -1.91631 -0.307 0 0 0 0 0 0.00453 0.20861 0.02702 0 1.42996 0.36053 0 -0.93687 -0.24046 0.36376 -0.29273
TYR_248 -8.94635 1.22698 5.33921 -0.60988 0.05456 0.27498 3.10693 -3.23724 -0.00309 -0.05659 -2.29361 -0.27759 0 0 0 -0.8567 0 0.00812 0.3334 0.05805 0 2.28555 0.06335 0.012 1.2797 -0.02377 0.54774 -1.71423
ALA_249 -5.39387 0.56582 4.66808 -0.02305 0 0 3.09739 -2.79026 -0 -0 -2.53187 -0.40616 0 0 0 0 0 0.00682 0.33559 0 0 0 -0.32554 0 1.8394 -0.42057 0.55405 -0.82416
GLY_250 -3.82499 0.55066 4.96549 -5e-05 0 0 2.76473 -2.46086 -0 -0 -2.3422 -0.44158 0 0 0 0 0 0.00392 0.01597 0 0 0 0.20786 0 0.83697 0.21468 0.40325 0.89385
GLY_251 -4.04334 0.39093 4.72495 -4e-05 0 0 2.43254 -2.37254 -0 -0 -1.84411 -0.41649 0 0 0 0 0 0.00861 -0.0469 0 0 0 0.43593 0 0.83697 1.04885 0.25975 1.41511
MET_252 -7.80175 0.73743 6.16621 -0.78363 0.29862 0.37975 2.87059 -2.83138 -0.02267 -0.25936 -1.96837 -0.19931 0 0 0 0 0 0.02114 0.02365 0.02363 2.83465 0 0.04303 0 0.60916 0.567 0.27452 0.98288
SER_253 -4.8578 0.34137 5.59005 -0.0304 0 0.06967 2.98333 -2.73319 -0 -0 -2.98669 -0.4834 0 0 0 0 0 0.01004 -0.04782 0.00216 1.09164 0 0.28688 0.60089 -0.77834 0.02065 0.33358 -0.58735
LEU_254 -8.53818 1.58264 4.53613 -0.51442 0.19089 0.11094 3.55547 -3.22203 -0 -0 -2.29382 0.24694 0 0 0 0 0 0.02085 -0.02419 0.3516 0.38857 0 -0.26034 0 0.18072 -0.19985 0.77859 -3.10947
GLN_255 -7.41269 0.84041 5.87841 -0.25968 0.02915 0.17616 3.05629 -3.03179 -0.01132 -0.14664 -2.66449 -0.461 0 0 0 0 0 0.00474 0.04651 0.20306 0 2.73899 -0.10698 0 -0.18838 -0.27226 0.8212 -0.76032
GLU_256 -5.63934 0.3853 6.5666 -0.45657 0.06936 0.90395 3.07153 -2.99873 -0.02996 -0.23811 -2.59022 -0.50627 0 0 0 0 0 0.03771 0.06131 0.00146 0 3.38433 -0.29831 0 -2.7348 -0.36414 0.28756 -1.08733
ALA_257 -5.85255 0.51192 4.7104 -0.02326 0 0 3.02893 -3.02318 -0.01219 -0.10938 -2.62009 -0.38579 0 0 0 0 0 0.24272 -0.05799 0 0 0 -0.32408 0 1.8394 -0.56062 0.24505 -2.3907
LEU_258 -10.2289 2.33314 4.52078 -0.7076 0.42841 0.22362 3.34419 -3.32397 -0 -0 -1.8484 0.23043 0 0 0 0 0 0.20395 0.23212 0.18459 0.89653 0 -0.24207 0 0.18072 -0.40817 1.04081 -2.93976
LYS_259 -5.89192 0.41879 6.16282 -0.40102 0.04381 0.21123 2.90498 -3.08786 -0.04052 -0.27712 -2.10079 -0.14165 0 0 0 0 0 0.03108 -0.00336 0.0256 2.0874 0 0.00831 0 -1.5107 -0.27148 1.04258 -0.78984
GLN_260 -5.23938 0.4883 5.37746 -0.27234 0.05736 0.21525 2.78522 -2.8688 -0.01219 -0.10938 -1.98845 -0.50417 0 0 0 0 0 0.01597 -0.00765 0.07684 0 2.75461 -0.2011 0 -0.18838 -0.3626 0.2894 0.30597
ASN_261 -7.99895 1.06441 6.36225 -0.20239 0.04182 0.29035 3.66143 -3.76346 -0.01073 -0.06403 -1.39927 -0.36389 0 0 0 0 0 0.0203 0.35705 0.09603 0 1.74367 0.42456 0 -0.93687 -0.12733 0.49772 -0.30734
ALA_262 -5.51349 1.22832 4.12973 -0.02348 0 0 2.97321 -2.92728 -0 -0 -1.42736 -0.37913 0 0 0 0 0 0.00482 0.01866 0 0 0 -0.2733 0 1.8394 -0.25796 0.68516 0.0773
ALA_263 -2.63141 0.37502 2.84687 -0.02214 0 0 1.80192 -1.70802 -0 -0 -0.51879 -0.40747 0 0 0 0 0 0.06625 -0.00451 0 0 0 -0.39419 0 1.8394 -0.64112 0.44553 1.04733
ALA_264 -2.8307 0.60362 2.57212 -0.02594 0.00151 0 1.71598 -1.63261 -0 -0 -1.54062 -0.41698 0 0 0 0 0 0.16334 -0.05378 0 0 0 -0.10127 0 1.8394 -0.57042 0.38518 0.10882
GLY_265 -3.05352 0.45546 4.16649 -0.00105 0 0 2.52434 -2.08738 -0.01126 -0.1529 -1.55641 -0.284 0 0 0 0 0 0.30609 0.02821 0 0 0 -1.44663 0 0.83697 0.19379 0.52699 0.44519
ASN_266 -1.59919 0.02036 1.99094 -0.3441 0.1261 0.66293 0.72038 -0.93126 -0.01916 -0.25652 0.15768 -0.84475 0 0 0 -0.74706 0 0.7523 0.02764 0.09147 0 1.87485 -0.54819 0 -0.93687 0.46354 0.57989 1.24096
ILE_267 -7.63438 1.04344 1.58478 -0.50292 0.42666 0.10811 1.49124 -2.00898 -0.01268 -0.04421 -1.81457 0.4273 0 0 0 0 0 0.0978 -0.0832 0.08894 0.41456 0 -0.42485 0 0.73287 -0.23696 0.56118 -5.78587
LYS_268 -4.62453 0.35292 4.47819 -0.59428 0.13993 0.24908 2.28736 -2.17254 -0.03465 -0.10631 -2.83257 0.31617 0 0 0 0 0 0.04472 -0.02971 0.09369 2.19788 0 0.31574 0 -1.5107 -0.23878 0.36234 -1.30604
ILE_269 -6.73668 1.58401 0.61388 -0.61425 0.51382 0.11418 0.54058 -1.53535 -0.03575 -0.10729 -0.61186 0.25373 0 0 0 0 0 0.02921 -0.06391 0.10382 0.9834 0 -0.77446 0 0.73287 -0.19216 0.61955 -4.58264
VAL_270 -4.27469 0.31864 3.08629 -0.27192 0.18407 0.05744 2.14273 -1.8102 -0.01165 -0.04368 -2.16535 -0.25238 0 0 0 0 0 0.02447 -0.0565 0.02138 0.27433 0 -0.79115 0 1.9342 -0.44771 0.58475 -1.49693
ALA_271 -2.82101 0.304 -0.08438 -0.02609 0.00083 0 0.20579 -0.5988 -0 -0 -0.12013 -0.30574 0 0 0 0 0 0.03847 -0.03434 0 0 0 0.29756 0 1.8394 -0.23778 0.26835 -1.27386
TYR_272 -6.79859 0.74522 5.13365 -0.84712 0.25013 0.42756 3.19358 -2.80724 -0.00213 -0.04839 -2.72034 -0.17405 0 0 0 0 0 0.05165 0.20517 0.02489 0 4.25392 -0.26603 0 1.2797 -0.28704 1.0001 2.61465
PRO_273 -4.56137 0.85769 2.71435 -0.08381 0 0.05196 1.24757 -1.3668 -0 -0 -0.64848 0.71562 0 0 0 0 0 0.04776 0.01868 0.00414 0.64558 0 -0.48187 0 -2.4119 -0.44471 1.13623 -2.55935
ASP_274 -2.63176 0.3276 2.28945 -0.11539 0.00728 0.35159 0.69324 -1.13283 -0.00213 -0.04839 -0.39115 -0.67976 0 0 0 0 0 0.02173 -0.11596 0.0455 0 1.71246 -0.00622 0 -2.3716 -0.11826 0.45523 -1.70936
THR_275 -4.20577 0.4627 4.12356 -0.12452 0.07473 0.08764 2.03902 -2.03941 -0.04409 -0.16177 -1.37531 -0.92443 0 0 0 -0.21174 0 0.04094 0.00156 0.06484 0.06064 0 -0.49078 2.36123 -1.0874 -0.0273 0.4029 -0.97277
ASN_276 -6.18058 0.374 5.88593 -0.37652 0.16457 0.767 3.71167 -2.9759 -0 -0 -3.7155 -0.94603 0 0 -1.7382 0 0 0.01902 0.02081 0.06497 0 1.66033 -1.04775 0 -0.93687 -0.4874 0.48213 -5.25435
SER_277 -6.4979 0.55964 5.63251 -0.03179 0 0.05995 2.71493 -2.92326 -0.04424 -0.16264 -2.8514 -0.60793 0 0 0 -0.21174 0 0.03632 0.0013 0.00275 0.2218 0 -0.36013 1.73524 -0.77834 -0.43267 0.55233 -3.38529
LEU_278 -8.31862 0.93196 1.50955 -0.47635 0.16497 0.10394 2.67596 -2.27341 -0.00425 -0.01277 -2.32822 0.00083 0 0 0 0 0 0.04345 -0.04424 0.04885 0.82626 0 -0.11209 0 0.18072 -0.035 0.66624 -6.45222
LEU_279 -6.17881 0.65014 2.69935 -0.50805 0.24701 0.11875 2.79695 -2.09622 -0.01104 -0.04215 -2.95618 0.13067 0 0 0 0 0 0.01318 0.02181 0.32554 2.09042 0 -0.35793 0 0.18072 -0.04706 0.52882 -2.39408
VAL_280 -8.15218 1.49879 1.62134 -0.39752 0.54964 0.11207 2.76638 -2.40698 -0.01914 -0.06519 -2.59112 -0.50125 0 0 0 0 0 0.00509 -0.05823 0.41037 1.35839 0 -0.65718 0 1.9342 -0.16617 0.47595 -4.28275
LYS_281 -4.95026 0.37104 3.3709 -0.39695 0.06208 0.20384 2.25184 -1.80878 -0.01104 -0.04215 -2.54988 0.04518 0 0 0 0 0 0.01805 -0.03382 0.00712 1.99409 0 0.32151 0 -1.5107 -0.08299 0.40636 -2.33453
GLY_282 -4.07313 0.18473 3.69583 -0.00146 0 0 2.048 -2.04486 -0.0169 -0.07121 -2.74727 -0.35728 0 0 0 0 0 0.02219 -0.08336 0 0 0 -1.51691 0 0.83697 0.32489 0.16877 -3.631
THR_283 -6.91533 1.12269 6.85967 -0.13693 0.03847 0.04921 3.74117 -3.42589 -0.0113 -0.09031 -4.0566 0.33371 0 0 -0.8544 -0.92554 0 0.04207 0.14001 0.3237 0.24735 0 0.32038 2.24947 -1.0874 0.20075 0.58463 -1.25043
ALA_284 -4.83733 0.47946 4.41579 -0.0219 0 0 2.12855 -2.39013 -0 -0 -1.95875 -0.35666 0 0 0 0 0 0.02684 0.07804 0 0 0 -0.31155 0 1.8394 -0.1814 0.80335 -0.28629
GLU_285 -4.46235 0.62904 4.68657 -0.46056 0.24316 1.44754 2.11062 -2.34374 -0.03006 -0.2204 -1.55289 -2.87189 0 0 0 0 0 0.04814 -0.03489 0.04587 0 4.01497 -0.2948 0 -2.7348 -0.38591 0.33646 -1.82992
GLN_286 -8.76673 1.32597 7.65849 -0.27818 0.06572 0.25332 3.92546 -3.90957 -0.04291 -0.3214 -3.7477 -0.48864 0 0 -0.8544 -0.32423 0 0.03006 0.03566 0.3372 0 2.7155 -0.1191 0 -0.18838 -0.41443 0.46103 -2.64727
VAL_287 -9.16608 0.75745 5.29827 -0.29774 0.1555 0.0638 2.87896 -3.66584 -0 -0 -2.25767 -0.02924 0 0 0 0 0 0.03875 -0.01543 0 0.04823 0 -0.31629 0 1.9342 -0.16162 0.6089 -4.12584
HIS_D_288 -6.5727 0.49598 6.25789 -0.66637 0.00586 0.7102 2.58309 -3.09695 -0.04896 -0.34408 -2.21775 -0.32152 0 0 0 0 0 0.0565 0.00503 0.07368 0 1.58908 -0.15685 0 -0.45461 0.02339 0.43727 -1.64181
PHE_289 -7.42202 1.10214 5.06976 -0.59175 0.04765 0.26459 2.58932 -3.02805 -0 -0 -2.18422 -0.04127 0 0 0 0 0 0.08919 0.08579 0.00329 0 2.70354 0.0277 0 1.0402 -0.05794 0.50247 0.20041
ILE_290 -9.60763 1.36537 3.17146 -0.66147 0.61543 0.16099 3.06347 -2.89136 -0 -0 -2.26721 0.08548 0 0 0 0 0 0.03055 -0.06034 0.17615 3.30197 0 -0.357 0 0.73287 -0.15115 0.61377 -2.67862
GLU_291 -6.99254 0.65979 7.21937 -0.21313 0.03921 0.31202 2.77312 -3.22591 -0.03766 -0.25377 -2.94644 -0.60587 0 0 0 0 0 0.01095 0.01354 0.09666 0 3.02456 -0.20073 0 -2.7348 -0.29968 0.52583 -2.83548
MET_292 -6.55098 0.55941 4.96238 -0.36619 0.1203 0.09729 2.35768 -2.72451 -0 -0 -2.12751 0.00097 0 0 0 0 0 0.0557 -0.03554 0.03158 1.75809 0 0.00988 0 0.60916 -0.30266 0.33966 -1.20528
LEU_293 -9.15565 1.45674 4.20398 -0.52294 0.3931 0.12001 3.36511 -3.28169 -0 -0 -1.89885 0.28833 0 0 0 0 0 0.04998 0.09875 0.19456 0.34102 0 -0.28696 0 0.18072 -0.19137 0.58133 -4.06384
VAL_294 -7.41776 0.64947 3.83723 -0.31811 0.19023 0.07255 3.00969 -2.72679 -0 -0 -2.84522 -0.2363 0 0 0 0 0 0.0248 -0.04132 0.00177 0.11181 0 -0.2837 0 1.9342 -0.22825 0.72598 -3.53973
LYS_295 -4.13367 0.21174 4.53371 -0.30195 0.02648 0.13425 1.81531 -2.18496 -7e-05 -0.00027 -0.69451 -0.01275 0 0 0 0 0 0.16168 0.14279 0.01059 1.68007 0 -0.03321 0 -1.5107 -0.28872 0.40741 -0.03677
ALA_296 -3.82601 0.71338 2.1927 -0.0233 0 0 1.34088 -1.76834 -0 -0 -0.75246 -0.37405 0 0 0 0 0 0.14071 0.07832 0 0 0 -0.19975 0 1.8394 -0.55893 0.45857 -0.7389
LEU_297 -5.66868 0.38816 3.08497 -0.46699 0.14415 0.10963 2.16232 -2.07307 -0.04505 -0.22798 -1.86234 0.20199 0 0 0 0 0 0.01379 -0.0151 0.05813 0.34815 0 -0.27333 0 0.18072 -0.40692 0.64395 -3.70349
ASP_298 -6.08679 0.31259 7.96848 -0.27025 0.04917 0.91484 4.21435 -3.61425 -0.00299 -0.02201 -8.0068 -0.50814 0 0 -2.89251 0 0 0.01475 0.02158 0.00442 0 1.9891 -0.67844 0 -2.3716 -0.1076 0.6078 -8.4643
VAL_299 -3.95881 0.30983 3.58021 -0.25351 0.17019 0.04826 1.852 -2.02999 -0.00719 -0.05471 -1.48613 -0.11331 0 0 0 0 0 0.01065 -0.06736 0.00128 0.49091 0 -0.76957 0 1.9342 -0.21282 0.54832 -0.00756
ALA_300 -2.36073 0.39406 1.48396 -0.02444 0 0 0.22122 -0.98164 -0 -0 -0.13344 -0.18279 0 0 0 0 0 0.02229 -0.03566 0 0 0 -0.15474 0 1.8394 -0.62253 0.28675 -0.2483
LYS_301 -3.86421 0.26574 3.86991 -0.3636 0.06668 0.28704 1.38682 -1.47796 -0.03731 -0.16326 -1.6282 -0.04892 0 0 0 0 0 0.02009 0.00669 0.02392 2.35513 0 0.00971 0 -1.5107 -0.5354 0.15211 -1.18573
ARG_302 -7.04882 0.40481 7.81353 -0.66876 0.10265 0.44021 3.12671 -3.20389 -0 -0 -5.66051 0.88148 0 0 -1.11085 -1.21185 0 0.00336 -0.01515 0.21804 1.62045 0 0.01321 0 -1.2888 -0.14192 0.35467 -5.37142
HIS_D_303 -6.51551 0.98964 4.891 -0.3591 0.10478 0.3593 2.71967 -2.56512 -0 -0 -3.30252 -0.4347 0 0 0 -0.979 0 0.02232 0.00414 0.03696 0 3.15671 -0.09647 0 -0.45461 -0.03496 0.61175 -1.84571
VAL_304 -6.88843 0.45956 2.94461 -0.27273 0.16862 0.05995 2.27082 -2.37098 -0.00132 -0.0037 -2.20189 -0.39174 0 0 0 0 0 0.06538 -0.0094 0.03317 0.22523 0 -0.67479 0 1.9342 -0.12815 0.44992 -4.33167
GLU_305 -5.97279 0.54536 4.73345 -0.28254 0.04958 0.33457 3.06599 -2.35656 -0.0107 -0.08703 -3.37872 -0.29931 0 0 0 0 0 0.01522 -0.04107 0.00354 0 2.90286 0.18249 0 -2.7348 -0.13656 0.25205 -3.21497
LEU_306 -6.99695 0.738 2.54003 -0.6159 0.22516 0.1633 2.45468 -2.0917 -0.01124 -0.03897 -2.24226 0.24923 0 0 0 0 0 0.09736 -0.02737 0.02496 0.78324 0 -0.14295 0 0.18072 0.14226 0.44026 -4.12813
SER_307 -3.93488 0.20309 3.62101 -0.02977 0 0.05136 2.22724 -1.89304 -0.00571 -0.01942 -2.26382 -0.9289 0 0 0 0 0 0.0806 0.00708 0.00082 0.71516 0 0.53545 0.60336 -0.77834 0.27945 0.36257 -1.16669
LEU_308 -7.73177 1.06446 2.21164 -0.5476 0.10709 0.12676 2.15417 -1.98525 -0.01677 -0.05709 -1.52424 0.23161 0 0 0 0 0 0.03385 -0.00563 0.11868 0.69375 0 -0.33534 0 0.18072 0.11737 0.42552 -4.73807
TRP_309 -9.22763 0.62237 6.10874 -0.92448 0.12668 0.35571 2.96054 -3.3212 -0.0117 -0.03936 -2.56554 -0.48549 0 0 0 0 0 0.08389 0.05789 0.00307 0 2.73094 0.03004 0 1.6906 0.36254 0.48976 -0.95262
ILE_310 -6.99081 0.62297 3.43087 -0.46005 0.31555 0.09855 2.42938 -2.30254 -0.01979 -0.07166 -2.8935 -0.04549 0 0 0 0 0 0.04653 -0.02311 0.10479 0.3504 0 -0.76324 0 0.73287 0.169 0.38335 -4.88593
VAL_311 -6.03742 0.61372 2.37856 -0.38429 0.34725 0.09812 2.59853 -2.04021 -0.00992 -0.03254 -2.46766 -0.24347 0 0 0 0 0 0.03091 -0.05593 0.0416 1.05993 0 -0.79852 0 1.9342 -0.4585 0.53119 -2.89445
ASP_312 -5.26014 0.5544 6.64504 -0.21228 0.01997 0.68026 3.32569 -2.99604 -0.02918 -0.10642 -4.91465 -0.92768 0 0 0 -0.57477 0 0.00373 -0.03697 0.06262 0 1.9625 -0.52302 0 -2.3716 -0.18383 0.82306 -4.05933
LEU_313 -5.72552 0.3542 4.55617 -0.60076 0.17908 0.16566 3.0035 -2.56102 -0.00393 -0.0126 -2.88421 0.25701 0 0 0 0 0 0.00674 -0.02531 0.08833 0.60488 0 -0.3636 0 0.18072 0.02419 0.68145 -2.075
ASN_314 -4.97665 0.33 5.03944 -0.22043 0.06442 0.33928 3.08767 -2.63998 -0.01164 -0.03897 -3.69062 -0.72925 0 0 0 -0.44803 0 0.01732 0.0588 0.04279 0 2.8918 -0.17573 0 -0.93687 0.14368 0.40744 -1.44551
LYS_315 -4.89788 0.41841 6.07051 -0.41959 0.08084 0.23428 3.27862 -2.51204 -0.00024 -0.00264 -6.45115 0.63105 0 0 0 0 0 0.069 0.02409 0.08922 2.76696 0 0.10419 0 -1.5107 0.10802 0.45699 -1.46205
SER_316 -3.81873 0.25147 4.66552 -0.02863 0 0.06804 2.71363 -2.08829 -0 -0 -2.79567 -0.13472 0 0 0 0 0 0.04304 -0.00375 0 0.15007 0 -0.44435 0.60302 -0.77834 -0.16928 0.42229 -1.34468
ASP_317 -4.3218 0.36961 6.66537 -0.09768 5e-05 0.27327 3.03081 -2.78232 -4e-05 -0.0001 -6.60489 -0.24851 0 0 0 0 0 0.01726 -0.05308 0.16221 0 4.16276 -0.38298 0 -2.3716 0.02876 0.36834 -1.78456
LEU_318 -5.62556 0.67946 4.26405 -0.4852 0.19646 0.10622 2.79022 -2.28162 -0 -0 -2.59459 0.08736 0 0 0 0 0 0.03286 0.03906 0.23481 0.64852 0 -0.23002 0 0.18072 0.03765 0.30058 -1.61902
GLU_319 -4.70175 0.6553 4.55413 -0.21291 0.0247 0.33673 2.7181 -2.05133 -0.04531 -0.27603 -2.94325 -0.57004 0 0 0 0 0 0.02789 0.00114 0.00317 0 3.3351 0.03492 0 -2.7348 0.02016 0.32681 -1.49725
ARG_320 -6.15048 0.38582 5.75134 -0.74528 0.11267 0.53822 3.45598 -2.61743 -0 -0 -4.3206 0.01845 0 0 0 -0.99436 0 0.58993 -0.06512 0.24672 2.55363 0 0.03504 0 -1.2888 0.40178 0.49716 -1.59533
LEU_321 -5.42202 0.48373 3.79549 -0.44416 0.17033 0.11224 2.09113 -2.30237 -0 -0 -2.65566 -0.00964 0 0 0 0 0 0.36896 -0.00442 0.25826 1.65991 0 0.12695 0 0.18072 0.29648 0.50279 -0.79127
GLY_322 -3.44014 0.2785 3.2555 -0.00065 0 0 2.344 -1.80469 -0 -0 -3.50288 -0.25306 0 0 0 0 0 0.7435 0.10045 0 0 0 -1.53913 0 0.83697 0.39829 0.48566 -2.09769
THR_323 -6.02902 0.86436 4.92762 -0.10893 0.11513 0.07547 2.65276 -2.67362 -0.00055 -0.00288 -2.56991 -0.65298 0 0 -0.45376 0 0 0.73625 -0.00572 0.04663 0.09193 0 -0.57787 2.31734 -1.0874 0.2061 0.83049 -1.29856
SER_324 -3.07705 0.14922 3.29804 -0.03115 0.00017 0.05841 2.12354 -1.74912 -0.00925 -0.0876 -1.44038 -0.82459 0 0 0 0 0 0.0386 0.20519 0.00928 0.13782 0 -0.05913 0.61386 -0.77834 0.11825 0.68616 -0.61809
TRP_325 -8.16658 1.3971 1.90606 -0.75543 0.11631 0.39353 2.09074 -2.11111 -0 -0 -1.94759 -0.29007 0 0 -0.49941 0 0 0.07497 -0.02364 0.00257 0 2.67619 -0.15268 0 1.6906 0.71562 0.75671 -2.1261
SER_326 -4.02243 0.31201 3.52082 -0.02913 0 0.06957 1.9464 -1.83312 -0.01572 -0.15322 -1.86536 -0.23195 0 0 0 0 0 0.04045 -0.00229 0.02097 0.05823 0 -0.51731 0.60083 -0.77834 0.28592 0.75367 -1.84001
GLY_327 -4.31886 0.2537 3.52086 -0.00075 0 0 2.39884 -1.96077 -0.0053 -0.04783 -2.83141 -0.31666 0 0 0 0 0 0.031 0.03317 0 0 0 -1.54397 0 0.83697 0.48904 0.38523 -3.07675
SER_328 -5.92666 0.60068 5.42087 -0.02856 0 0.04919 2.41815 -2.7548 -0.0051 -0.06928 -1.63131 -1.1389 0 0 0 0 0 0.03761 0.0032 0.03443 1.31738 0 -0.25404 0.66198 -0.77834 0.6031 0.70017 -0.74024
ILE_329 -5.18964 0.57395 2.90886 -0.45464 0.33479 0.09394 2.07186 -1.82788 -0.00338 -0.01089 -2.10866 -0.00036 0 0 0 0 0 0.06727 -0.00813 0.00703 0.38918 0 -0.67676 0 0.73287 -0.19062 0.66586 -2.62535
THR_330 -2.6274 0.37352 1.44417 -0.16497 0.07187 0.12842 0.63835 -1.03182 -0.00418 -0.01401 -0.65436 -1.58705 0 0 0 0 0 0.05401 0.02398 0 1.81375 0 -0.11564 2.39492 -1.0874 -0.11133 0.44386 -0.0113
ILE_331 -5.82634 0.69655 3.96985 -0.49716 0.50165 0.12335 2.49993 -2.32875 -0.00338 -0.01089 -2.28758 -0.26003 0 0 0 0 0 0.00539 0.38359 0.01535 0.24827 0 -0.40212 0 0.73287 0.13052 0.63095 -1.67796
GLY_332 -1.60798 0.3554 2.048 -4e-05 0 0 0.46323 -0.94275 -0.00418 -0.01401 -0.03606 -0.41539 0 0 0 0 0 0.00887 0.03679 0 0 0 -1.14721 0 0.83697 -0.20444 0.50959 -0.11322
ASP_333 -1.63399 0.37183 2.22468 -0.12014 0.02566 0.38061 0.471 -0.99219 -0 -0 -0.30874 -0.66526 0 0 0 0 0 0.00496 -0.03956 0.00454 0 2.13807 -0.16487 0 -2.3716 -0.21475 0.21473 -0.67502
LYS_334 -2.50989 0.34977 2.45106 -0.3016 0.03907 0.15125 1.00863 -1.16879 -0 -0 -0.38328 -0.18028 0 0 0 0 0 0.0098 0.00143 0.00366 1.74803 0 -0.22046 0 -1.5107 0.36411 0.20635 0.05816
LEU_335 -3.95647 0.38672 2.9552 -0.44112 0.2035 0.08139 1.81293 -1.62116 -0 -0 -2.17387 0.2361 0 0 0 0 0 0.00228 0.06765 0.20376 1.44781 0 0.16706 0 0.18072 0.61777 0.34842 0.51871
GLY_336 -2.33176 0.27846 1.19578 -0.00173 0 0 0.4173 -0.85767 -0 -0 -0.29768 -0.36889 0 0 0 0 0 0.0038 -0.09405 0 0 0 -1.20375 0 0.83697 0.58449 0.28429 -1.55445
VAL_337 -4.76148 0.64094 2.58844 -0.26579 0.19232 0.05484 2.13954 -1.78785 -0.00409 -0.04212 -2.05909 -0.27434 0 0 0 0 0 0.01709 0.23817 0.04877 0.35692 0 -0.67706 0 1.9342 0.11601 0.22895 -1.31562
SER_338 -3.41045 0.21233 2.46358 -0.03608 0.00036 0.05744 0.94921 -1.36095 -0.01164 -0.03831 -0.9659 -0.59633 0 0 0 -0.46042 0 0.01013 -0.01208 0.03969 0.53089 0 0.52226 1.88285 -0.77834 0.0173 0.36403 -0.62042
LEU_339 -7.26727 0.63732 3.40819 -0.47624 0.39783 0.12731 2.24893 -2.5386 -0.00262 -0.00797 -1.6585 -0.00166 0 0 0 0 0 0.00598 -0.01047 0.86836 1.90507 0 -0.26683 0 0.18072 0.13045 0.42795 -1.89205
ASN_340 -2.45234 0.16735 2.58264 -0.3761 0.09597 0.76485 0.73572 -1.1526 -0.01164 -0.03831 0.09557 -0.87073 0 0 0 0 0 0.00485 -0.09859 0.0242 0 1.67509 -1.02845 0 -0.93687 -0.47495 0.33669 -0.95764
GLN_341 -1.50947 0.11612 1.96144 -0.30014 0.05684 0.28339 0.24672 -0.92768 -0 -0 -0.17962 -0.86308 0 0 0 0 0 0.01134 -0.09396 0.01471 0 2.74429 -0.20398 0 -0.18838 -0.60447 0.18189 0.74595
SER_342 -4.4223 0.41465 5.21328 -0.03298 0 0.0745 2.5687 -2.3397 -0.00678 -0.08215 -2.37941 -0.2799 0 0 0 -0.46042 0 0.01439 -0.01906 0.02091 0.22259 0 -0.36016 0.67245 -0.77834 -0.47643 0.38829 -2.04785
SER_343 -3.07688 0.18708 3.33035 -0.03215 0.0171 0.03024 1.73745 -1.61075 -0.0075 -0.05891 -2.11819 -0.32864 0 0 0 0 0 0.01026 0.03437 0.0045 0.27201 0 0.35015 0.60305 -0.77834 0.25363 0.56717 -0.614
ILE_344 -6.20312 0.85227 4.69968 -0.69612 0.40848 0.24788 2.675 -2.61992 -0 -0 -1.81963 0.27113 0 0 0 0 0 0.01931 -0.13111 0.02441 0.80934 0 0.32015 0 0.73287 0.47572 0.68216 0.74849
SER_345 -1.72829 0.2472 2.19929 -0.02886 6e-05 0.04679 0.5821 -1.0517 -1e-05 -0.00017 -0.07094 -0.94495 0 0 0 0 0 0.00857 0.10453 0.00224 0.16512 0 -0.24292 0.62036 -0.77834 -0.35252 0.46574 -0.75669
THR_346 -2.92253 0.47374 3.60153 -0.19924 0.11952 0.07414 1.92425 -1.70668 -0 -0 -0.76416 -0.44562 0 0 0 0 0 0.01224 0.05116 0.03389 0.31601 0 -0.28279 2.33491 -1.0874 0.01298 0.26017 1.80613
LEU_347 -7.31868 0.97129 5.25508 -0.54911 0.33333 0.16026 2.53595 -2.87207 -0 -0 -1.14296 0.18838 0 0 0 0 0 0.01603 0.3357 0.0129 0.10217 0 -0.09138 0 0.18072 0.04913 0.61127 -1.222
ASP_348 -3.57944 0.53415 3.87151 -0.21762 0.00115 0.71552 2.17764 -1.94039 -0.0075 -0.05891 -1.12164 -0.01986 0 0 0 0 0 0.04101 -0.07402 0.00843 0 3.43049 -0.01702 0 -2.3716 -0.42779 0.60119 1.5453
GLY_349 -1.3696 0.43676 1.81355 -7e-05 0 0 0.71601 -0.91505 -0 -0 -0.64625 -0.37635 0 0 0 0 0 0.0517 -0.05181 0 0 0 0.27611 0 0.83697 -0.15928 0.31847 0.93116
SER_350 -3.09129 0.13719 3.53475 -0.01672 0 0.02846 1.73816 -1.6493 -0.0051 -0.06928 -1.13535 -0.89325 0 0 -0.11104 0 0 0.36889 0.07172 0.0005 0.77312 0 -0.33802 0.60789 -0.77834 0.79373 0.19109 0.15782
ARG_351 -4.314 0.31175 3.97043 -0.86319 0.15771 0.51966 2.10499 -1.94752 -0.00652 -0.06577 -3.45296 0.77066 0 0 -0.88822 0 0 0.0899 0.02101 0.34908 2.5712 0 0.0778 0 -1.2888 1.08476 0.45376 -0.34426
PHE_352 -8.94176 1.3614 3.4165 -1.03043 0.30856 0.1334 1.32071 -2.82624 -0.01989 -0.07469 -1.05119 -0.69511 0 0 -0.77718 0 0 0.04778 -0.01908 0.04728 0 2.57585 -0.17071 0 1.0402 0.19614 1.05693 -4.10154
ILE_353 -5.23436 0.34152 3.68363 -0.607 0.42826 0.11326 2.25156 -2.35996 -5e-05 -0.00014 -1.41722 0.28316 0 0 0 0 0 0.01628 0.20969 0.00085 0.99428 0 -0.78723 0 0.73287 -0.38299 1.08406 -0.64954
ALA_354 -3.09211 0.15455 0.4875 -0.0297 0.01026 0 0.53596 -0.9768 -0.01989 -0.07469 -0.05308 -0.47553 0 0 0 0 0 0.08353 0.0159 0 0 0 0.10461 0 1.8394 0.24553 0.66924 -0.57535
ALA_355 -3.42685 0.3211 3.07529 -0.02426 0 0 2.38573 -1.89816 -0 -0 -2.89534 -0.21953 0 0 0 0 0 0.01178 -0.04129 0 0 0 -0.09338 0 1.8394 0.05378 0.32655 -0.58519
VAL_356 -3.07786 0.36471 1.0814 -0.26264 0.16539 0.05419 0.57184 -1.09506 -0 -0 -0.1995 -0.27569 0 0 0 0 0 0.08236 -0.07037 0.09212 0.32902 0 -0.74536 0 1.9342 -0.61677 0.1526 -1.5154
ASN_357 -5.37418 0.38985 4.18863 -0.18152 0.00837 0.27179 2.33222 -2.25688 -0 -0 -2.40036 -0.57072 0 0 0 0 0 0.07745 0.20219 0.01668 0 2.22535 0.5657 0 -0.93687 0.01187 0.36387 -1.06656
ALA_358 -2.3897 0.22568 1.31008 -0.028 0.0064 0 0.66485 -0.89434 -0 -0 -0.31952 -0.44492 0 0 0 0 0 0.04638 0.67563 0 0 0 -0.31413 0 1.8394 1.24961 0.68398 2.3114
LEU_359 -3.57744 0.16105 3.54091 -0.46094 0.17581 0.08376 2.45568 -1.69922 -0 -0 -2.67539 0.04042 0 0 0 0 0 0.56637 0.11543 0.0353 0.67366 0 0.13659 0 0.18072 1.08258 0.69989 1.53518
GLU_360 -3.27743 0.4302 3.76529 -0.33756 0.07252 0.43004 0.60407 -1.45899 -0.01279 -0.11206 -1.79398 -0.32417 0 0 0 0 0 0.65184 0.07229 0.00993 0 3.01274 0.34956 0 -2.7348 0.35335 0.46599 0.16604
GLU_361 -4.78721 0.25763 6.29176 -0.20538 0.02441 0.30805 3.10436 -2.47158 -0 -0 -4.46445 -0.66147 0 0 0 -0.99436 0 0.07835 -0.00978 0.00972 0 3.27656 -0.08481 0 -2.7348 0.40291 0.34707 -2.31303
LYS_362 -3.01224 0.32989 4.44288 -0.37849 0.0524 0.23604 0.76593 -1.60497 -0 -0 -3.38851 0.00533 0 0 0 0 0 0.03472 -0.02261 0.1901 2.76883 0 0.18799 0 -1.5107 0.18599 0.32854 -0.38887
LYS_363 -3.24668 0.21024 4.54621 -0.28667 0.03734 0.14056 2.19413 -1.82886 -0.0002 -0.00253 -3.10162 -0.24231 0 0 0 0 0 0.05696 0.02834 0.03998 2.19916 0 0.01198 0 -1.5107 0.06728 0.30776 -0.37963
GLN_364 -3.31673 0.296 1.89342 -0.33172 0.05486 0.16832 0.67669 -0.90936 -0.00655 -0.09397 -0.87923 -0.10278 0 0 0 0 0 0.02184 -0.00126 0.02021 0 3.00246 -0.11531 0 -0.18838 0.2109 0.23069 0.63009
ALA_365 -2.56294 0.10229 2.93102 -0.02193 0 0 2.13851 -1.48385 -0 -0 -2.40023 -0.39157 0 0 0 0 0 0.01257 -0.00254 0 0 0 -0.47926 0 1.8394 0.26581 0.14035 0.08763
THR_366 -3.397 0.44015 0.99554 -0.16096 0.0799 0.05793 0.57987 -1.10085 -0.00655 -0.09397 -0.31214 -0.31071 0 0 0 0 0 0.01655 0.07944 0.01135 0.27525 0 -0.14766 2.28443 -1.0874 0.0729 0.18729 -1.53666
VAL_367 -3.67069 0.40124 3.01585 -0.25937 0.15204 0.0514 2.14439 -1.71588 -0 -0 -2.59784 -0.23224 0 0 0 0 0 0.00502 -0.06629 0.00037 0.35288 0 -0.80744 0 1.9342 -0.15662 0.24616 -1.20282
VAL_368 -3.55803 0.37592 0.88392 -0.31847 0.26993 0.07149 0.8246 -0.9892 -0 -0 -0.25871 -0.65484 0 0 0 0 0 0.12717 -0.05556 0.0229 0.74068 0 -0.48625 0 1.9342 -0.33591 0.29982 -1.10634
SER_369 -3.31434 0.18637 3.56396 -0.02789 0 0.04658 2.1475 -1.53304 -0 -0 -2.1548 -1.05095 0 0 0 0 0 0.12082 0.0296 0.00762 0.80374 0 -0.06421 0.60036 -0.77834 -0.06374 0.25203 -1.22873
ARG_370 -4.51425 0.67511 3.46343 -0.58028 0.08866 0.36916 0.7616 -1.64266 -0 -0 -0.7163 -0.16981 0 0 0 0 0 0.02318 0.78796 0.04198 2.54363 0 -0.17883 0 -1.2888 0.01867 1.01345 0.6959
PRO_371 -5.71574 0.80417 2.54203 -0.12751 0.00322 0.09206 1.66166 -1.29361 -0 -0 -1.40797 0.20943 0 0 0 0 0 0.02179 -0.05573 0.00683 0.20712 0 -0.85845 0 -2.4119 -0.42438 1.09595 -5.65103
VAL_372 -3.98565 0.33436 1.418 -0.25683 0.13814 0.05214 0.87946 -1.3178 -0 -0 -0.68458 -0.2449 0 0 0 0 0 0.01446 -0.07965 0.00239 0.30929 0 -0.71061 0 1.9342 -0.55554 0.33831 -2.41479
LEU_373 -6.59743 0.53524 2.17072 -0.44901 0.34096 0.10642 2.41805 -2.00215 -0 -0 -2.2626 0.06447 0 0 0 0 0 0.04507 0.12308 0.07886 1.48048 0 -0.18036 0 0.18072 -0.2555 0.41754 -3.78545
LEU_374 -4.21479 0.39614 0.58255 -0.55297 0.14063 0.137 0.44426 -1.03492 -0 -0 -0.1795 0.1863 0 0 0 0 0 0.03064 -0.04265 0.00228 0.75308 0 -0.15501 0 0.18072 0.17371 0.41379 -2.73875
THR_375 -5.5476 0.65544 4.46369 -0.18538 0.11866 0.06594 3.28432 -2.37273 -0 -0 -4.07698 -0.93332 0 0 -0.3511 0 0 0.0092 -0.05241 0.03151 0.52094 0 -0.6462 2.64802 -1.0874 0.58789 0.42724 -2.4403
GLN_376 -6.08627 0.65686 4.73765 -0.24328 0.02588 0.16239 2.69388 -2.36581 -0.01617 -0.09112 -3.19238 -0.5482 0 0 0 -0.979 0 0.00438 0.00209 0.18017 0 2.83744 0.03078 0 -0.18838 0.28848 0.46515 -1.62544
GLU_377 -6.80467 0.80859 7.75896 -0.21379 0.02753 0.26647 3.31405 -3.09428 -0.02862 -0.16439 -5.44066 -0.32614 0 0 -1.11085 -0.83455 0 0.00804 -0.10756 0.14849 0 4.56891 -0.06819 0 -2.7348 -0.32398 0.50647 -3.84499
ASN_378 -4.58974 0.56891 3.37865 -0.19615 0.06807 0.3294 1.85781 -1.77164 -0 -0 -2.10775 -0.89174 0 0 0 -1.16309 0 0.00894 -0.01931 0.09574 0 2.01378 -0.7605 0 -0.93687 -0.46601 0.58981 -3.99171
VAL_379 -6.42467 0.65342 4.18009 -0.28132 0.19423 0.06437 2.44204 -2.51252 -0.01169 -0.06722 -1.82111 -0.3669 0 0 -0.3511 0 0 0.01036 0.05041 0.00017 0.17588 0 -0.69322 0 1.9342 -0.22834 1.05668 -1.99624
PRO_380 -5.38675 0.95239 1.55945 -0.13141 0.00122 0.09483 1.02001 -0.98028 -0 -0 -1.89621 0.23374 0 0 -0.70538 0 0 0.0133 0.05926 0.00897 0.22812 0 -1.10118 0 -2.4119 -0.44725 1.04125 -7.84783
ALA_381 -3.51022 0.37412 2.6423 -0.02155 0 0 2.14987 -1.61248 -0.01314 -0.05771 -1.87133 -0.39679 0 0 0 0 0 0.06349 0.17597 0 0 0 -0.37982 0 1.8394 -0.33897 0.36334 -0.59352
ILE_382 -5.26112 0.48068 0.27133 -0.45592 0.3287 0.10151 0.31099 -0.98061 -0 -0 -0.1987 -0.01641 0 0 0 0 0 0.03393 0.37055 0.10594 0.32186 0 -0.69631 0 0.73287 -0.11388 0.4839 -4.18068
PHE_383 -8.39738 1.03193 3.46157 -0.77831 0.16924 0.15128 2.5314 -2.41206 -0.01314 -0.05771 -2.22325 -0.60543 0 0 0 0 0 0.00384 -0.03814 0.00078 0 2.87823 -0.12842 0 1.0402 -0.20823 1.10026 -2.49333
ASP_384 -4.42462 0.2696 5.6302 -0.18027 0.01908 0.58453 2.05034 -2.39496 -0.00335 -0.01021 -3.56969 -1.11908 0 0 0 -1.94956 0 0.00776 -0.06533 0.35462 0 2.11228 -0.8517 0 -2.3716 0.11698 0.92459 -4.87039
ASN_385 -3.46732 0.1559 4.09655 -0.27627 0.03278 0.51835 2.31921 -1.92143 -0.02483 -0.28355 -2.47729 -0.80558 0 0 0 0 0 0.00993 0.11756 0.00387 0 2.13121 -0.32412 0 -0.93687 0.19819 0.46373 -0.46997
ASN_386 -5.297 0.58412 5.10766 -0.36737 0.07369 0.67449 1.28661 -2.47578 -0.03825 -0.29949 -1.8714 -0.50266 0 0 -0.43018 -0.43702 0 0.00373 -0.00742 0.00317 0 1.71701 -0.0907 0 -0.93687 0.12951 0.62196 -2.55219
ARG_387 -4.17884 0.23438 4.84835 -0.96001 0.23965 0.73447 2.80008 -2.29571 -0.01452 -0.14341 -2.84688 -0.13646 0 0 -0.43018 0 0 0.00227 0.06428 0.09497 1.86561 0 -0.23528 0 -1.2888 -0.04636 0.61338 -1.079
THR_388 -4.77572 0.62324 1.76554 -0.15733 0.07161 0.05503 1.03317 -1.45569 -0.01139 -0.1676 -0.68857 -0.36238 0 0 0 -0.60562 0 0.06843 0.07324 0.00537 0.33794 0 -0.19807 2.34383 -1.0874 -0.09276 0.48103 -2.74408
PHE_389 -6.57262 0.68998 3.56953 -0.85112 0.05209 0.11323 2.46735 -2.25586 -0.00238 -0.01132 -2.55175 -0.52816 0 0 0 0 0 0.02075 -0.03285 0.2079 0 2.70368 -0.17338 0 1.0402 -0.07373 0.33406 -1.85438
TYR_390 -5.01423 0.45925 1.61063 -0.57011 0.05384 0.28169 0.4297 -1.44041 -0.00425 -0.08871 -0.34642 -0.18002 0 0 0 0 0 0.01801 0.00987 0.0371 0 1.93663 -0.31079 0.01471 1.2797 -0.26825 0.21945 -1.87262
THR_391 -4.34122 0.27585 3.39705 -0.15545 0.0605 0.05562 2.39495 -1.90626 -0.00027 -0.00802 -2.13045 -0.35995 0 0 0 0 0 0.0295 0.0187 0.01371 0.24429 0 -0.21341 2.33625 -1.0874 -0.11348 0.24884 -1.24066
LYS_392 -3.32916 0.3875 0.86992 -0.30837 0.03269 0.15119 0.56321 -0.81517 -0 -0 0.19065 -0.08749 0 0 0 0 0 0.01063 -0.04781 0.01093 2.35582 0 0.07332 0 -1.5107 -0.02602 0.1939 -1.28496
LEU_393 -5.90111 0.5583 2.90755 -0.53677 0.31695 0.16578 1.4809 -2.20243 -0.00096 -0.00255 -1.31958 -0.05993 0 0 0 0 0 0.01984 0.21443 0.25986 1.17483 0 0.15255 0 0.18072 0.19958 0.60151 -1.79054
ILE_394 -5.08788 0.46756 1.80786 -0.48744 0.3915 0.10937 1.68426 -1.39829 -0 -0 -0.25152 0.06922 0 0 0 0 0 0.01097 -0.00256 0.03958 0.43823 0 -0.62337 0 0.73287 0.00047 0.74269 -1.35648
GLY_395 -2.1346 0.08638 2.43736 -0.0004 0 0 1.1097 -1.27902 -0.00096 -0.00255 -1.05873 -0.17945 0 0 0 0 0 0.00859 -0.08339 0 0 0 -1.0819 0 0.83697 -0.08387 0.27991 -1.14595
GLU_396 -1.94408 0.09096 2.21958 -0.46058 0.30123 1.45648 0.62171 -0.94703 -0.02678 -0.15874 -0.84438 -3.06025 0 0 -0.45252 0 0 0.04438 -0.04855 0.01355 0 3.998 -0.32376 0 -2.7348 -0.14645 0.16757 -2.23446
ARG_397 -2.57051 0.14497 2.68753 -0.95996 0.22919 0.75855 0.59172 -1.25058 -0.02678 -0.15874 -0.04782 -0.09854 0 0 -0.45252 0 0 1.83588 -0.02261 0.02462 1.96903 0 -0.29166 0 -1.2888 0.16618 0.37113 1.61026
ASN_398 -2.52145 0.11699 2.84916 -0.18723 0.01708 0.28142 1.29447 -1.46918 -0.01232 -0.04006 -0.67694 -0.44206 0 0 0 0 0 0.24632 -0.07682 0.00783 0 2.73201 -0.3716 0 -0.93687 0.44067 0.29151 1.54293
VAL_399 -2.74755 0.31193 0.29758 -0.27633 0.16776 0.05871 0.1891 -0.71342 -0 -0 -0.13783 -0.23193 0 0 0 0 0 0.06558 -0.02663 6e-05 0.2463 0 -0.7165 0 1.9342 -0.26504 0.10411 -1.73989
ALA_400 -3.86082 0.27946 2.70024 -0.0217 0 0 1.81445 -1.72823 -0.01232 -0.04006 -1.39126 -0.41554 0 0 0 0 0 0.00216 0.02252 0 0 0 -0.55183 0 1.8394 -0.23549 0.15651 -1.44252
LEU_401 -3.42545 0.14544 0.82047 -0.44825 0.15397 0.07957 0.70733 -0.92381 -0 -0 -0.36684 0.03005 0 0 0 0 0 0.00446 0.01083 0.01296 0.66484 0 0.1138 0 0.18072 -0.01291 0.23589 -2.01693
GLU_402 -3.84386 0.29644 3.62946 -0.26166 0.04141 0.30779 2.316 -1.74068 -0 -0 -2.71264 -0.24349 0 0 0 0 0 0.04653 -0.00156 0.00231 0 3.52326 -0.08469 0 -2.7348 0.04751 0.29803 -1.11463
HIS_403 -4.33307 0.63665 1.924 -0.76783 0.01362 1.00254 0.57421 -1.23798 -0 -0 -1.21569 -0.14525 0 0 0 0 0 0.01209 -0.00411 0.00325 0 2.14289 -0.29285 0 -0.45461 -0.06264 0.41119 -1.79358
VAL_404 -4.63973 0.36838 3.02107 -0.27714 0.17845 0.06262 2.37264 -1.92111 -0.00239 -0.0096 -2.21573 -0.39052 0 0 0 0 0 0.06051 -0.06697 0.00117 0.21338 0 -0.74644 0 1.9342 -0.29024 0.35264 -1.9948
THR_405 -5.66645 0.49634 3.21108 -0.16197 0.07468 0.0566 1.38939 -1.97565 -0.01139 -0.08648 -2.24115 0.28756 0 0 -0.44167 -0.60562 0 0.02347 -0.04318 5e-05 0.23617 0 -0.22572 4.12845 -1.0874 -0.1477 0.18347 -2.60709
TYR_406 -8.03291 0.81913 3.55295 -1.19076 0.2489 0.75264 2.15903 -2.55535 -0.0055 -0.08723 -2.23074 -0.3044 0 0 0 0 0 0.00841 0.02634 2e-05 0 1.54508 -0.37037 0.03392 1.2797 -0.09387 0.29294 -4.15206
GLY_407 -3.09088 0.14886 3.39074 -0.00115 0 0 1.59201 -1.72329 -0.01081 -0.03582 -1.26039 -0.35626 0 0 0 0 0 0.00125 -0.05479 0 0 0 -1.54272 0 0.83697 0.72004 0.2791 -1.10716
THR_408 -4.74091 0.39024 3.3583 -0.17809 0.09761 0.065 2.52849 -1.97145 -0.00631 -0.0623 -2.78912 -0.38948 0 0 0 0 0 0.00489 -0.05813 0.00707 0.10404 0 -0.00043 2.36248 -1.0874 0.93861 0.15518 -1.27171
MET_409 -8.43432 0.79972 6.01265 -0.74307 0.12838 0.30515 2.85126 -2.89738 -0.01081 -0.03582 -2.92145 -0.20387 0 0 0 0 0 0.00657 0.00741 0.06995 2.1371 0 -0.019 0 0.60916 0.32324 0.42008 -1.59503
ILE_410 -9.06062 1.33612 2.55183 -0.55906 0.42372 0.16202 2.66602 -2.33578 -0 -0 -2.57718 -0.0725 0 0 0 0 0 0.01226 0.21097 0.04043 3.46914 0 -0.54105 0 0.73287 0.15355 0.58761 -2.79964
ARG_411 -7.09543 0.78482 5.47827 -0.88975 0.15758 0.61806 3.3392 -2.51637 -0 -0 -4.27486 0.28116 0 0 0 -1.19748 0 0.03178 -0.02881 0.16463 2.76363 0 0.13618 0 -1.2888 0.062 0.74526 -2.72893
VAL_412 -6.61211 1.37571 1.7149 -0.25261 0.15283 0.04982 2.25969 -1.88003 -0 -0 -2.14437 -0.20418 0 0 0 0 0 0.06474 0.31201 0.00083 0.52056 0 -0.486 0 1.9342 0.08829 0.99659 -2.10915
LEU_413 -6.14417 0.87318 2.72528 -0.65682 0.25836 0.22143 1.67602 -1.79735 -0 -0 -1.41902 0.14658 0 0 0 0 0 0.00697 0.21312 0.11747 0.93533 0 -0.06225 0 0.18072 0.50074 1.40474 -0.81968
PRO_414 -5.94065 0.74238 2.55482 -0.21105 0.01579 0.1533 1.10158 -1.24516 -0.02786 -0.15834 -2.42161 -0.12108 0 0 0 0 0 0.01413 0.08093 0.03824 0.18514 0 0.06953 0 -2.4119 0.84744 1.31294 -5.42144
ARG_415 -6.72939 0.47824 5.32251 -0.42 0.06603 0.21196 2.92434 -2.66968 -0.01079 -0.03922 -2.98435 0.03977 0 0 0 -0.30639 0 0.01252 0.04211 0.413 2.42195 0 -0.22154 0 -1.2888 0.17239 0.67566 -1.88966
PHE_416 -7.5198 0.78573 3.06453 -0.52329 0.02798 0.20878 0.79622 -1.95857 -0.03172 -0.22122 -1.49068 0.07548 0 0 0 0 0 0.01509 0.04903 0.15892 0 2.11043 -0.30487 0 1.0402 -0.23298 0.76765 -3.18308
SER_417 -4.22797 0.35591 5.11368 -0.0262 8e-05 0.04609 2.8655 -2.32643 -0.02146 -0.17817 -2.99822 -1.08948 0 0 -0.81943 0 0 0.04659 -0.01145 0.21367 2.54627 0 -0.24291 0.80195 -0.77834 -0.2978 0.64265 -0.38547
ALA_418 -3.13259 0.1585 2.58385 -0.02376 0 0 1.16402 -1.46824 -0 -0 -0.49758 -0.39148 0 0 -0.79643 0 0 0.14083 -0.11768 0 0 0 -0.31776 0 1.8394 -0.49857 0.23404 -1.12345
ASP_419 -2.35997 0.32658 3.96373 -0.12249 0.03603 0.38441 2.0281 -1.66429 -0.00924 -0.09111 -3.30315 -0.22209 0 0 -0.81943 -0.83771 0 0.0392 -0.03919 0.00982 0 2.45662 -0.40927 0 -2.3716 -0.73235 0.22598 -3.51141
GLY_420 -2.10845 0.0613 2.65239 -5e-05 0 0 1.04821 -1.28121 -0.00133 -0.0251 -1.4221 -0.37641 0 0 0 0 0 0.0688 -0.15307 0 0 0 -1.48464 0 0.83697 -0.92077 0.32991 -2.77556
GLN_421 -6.59132 0.56529 5.51436 -0.28703 0.02828 0.14661 2.00791 -2.52519 -0.02253 -0.25048 -2.05053 0.01054 0 0 0 0 0 0.05254 -0.01604 0.10008 0 3.24798 0.04126 0 -0.18838 -0.73523 0.37455 -0.57733
ILE_422 -8.2917 0.62988 2.8034 -0.44265 0.26245 0.08977 2.51123 -2.36266 -0 -0 -2.62325 0.04543 0 0 0 0 0 0.01253 -0.03833 0.02731 0.39162 0 -0.71634 0 0.73287 -0.48592 0.46713 -6.98721
GLU_423 -6.16439 0.69086 6.31965 -0.27185 0.03665 0.29397 3.57106 -2.78193 -0.00293 -0.00814 -5.08161 -0.23223 0 0 0 -0.94227 0 0.00659 -0.02204 0.03679 0 3.73783 0.14345 0 -2.7348 -0.26773 0.38967 -3.28339
MET_424 -9.35097 0.84622 3.19925 -0.48709 0.11855 0.22325 2.39299 -2.29026 -0 -0 -2.56944 -0.32931 0 0 0 0 0 0.01404 0.3549 0.77683 1.62392 0 -0.03113 0 0.60916 0.1773 0.40928 -4.31251
SER_425 -3.54484 0.26253 3.27129 -0.03184 0.00161 0.05619 2.19005 -1.67958 -0.02034 -0.07499 -1.91061 -0.79067 0 0 0 0 0 0.01578 0.0315 1e-05 0.42606 0 0.44382 0.6063 -0.77834 0.34352 0.53817 -0.64438
LEU_426 -7.4428 0.60967 1.47775 -0.48599 0.11769 0.11399 2.13589 -1.98007 -0 -0 -2.03489 0.07951 0 0 0 0 0 0.00737 0.17816 0.20114 0.869 0 -0.29016 0 0.18072 0.09491 0.84789 -5.3202
ASP_427 -5.00676 0.4063 6.09897 -0.21714 0.0426 0.69812 3.65178 -2.6637 -0.06001 -0.28948 -4.27064 -1.17165 0 0 0 -1.19748 0 0.01963 0.06705 0.071 0 1.90962 -0.65333 0 -2.3716 0.04521 0.92271 -3.96879
ILE_428 -6.8521 0.4282 2.34143 -0.4512 0.30921 0.09762 2.76742 -1.98569 -0.00459 -0.01929 -2.82692 -0.05788 0 0 0 0 0 0.01205 -0.01122 0.05319 0.32934 0 -0.74909 0 0.73287 -0.07902 0.6754 -5.29027
GLU_429 -6.16576 0.46361 6.6678 -0.29739 0.05998 0.31039 3.79345 -2.94749 -0.02797 -0.15295 -5.12753 -0.25602 0 0 0 -1.11074 0 0.01179 0.1025 0.0427 0 3.85311 0.29641 0 -2.7348 -0.08031 0.55252 -2.74671
ASP_430 -4.45714 0.29766 5.03879 -0.21155 0.01119 0.69334 2.77991 -2.26179 -0.03472 -0.26724 -3.70018 -0.7341 0 0 0 -0.63952 0 0.05252 -0.03283 0.01778 0 2.68733 -0.61802 0 -2.3716 0.27837 0.49881 -2.97298
GLY_431 -3.11525 0.37282 2.70029 -0.00071 0 0 1.42748 -1.49483 -0.01737 -0.14421 -1.32022 -0.27882 0 0 0 0 0 0.14694 -0.0371 0 0 0 0.56125 0 0.83697 0.71449 0.43253 0.78425
ASN_432 -4.19057 0.38167 3.91982 -0.15904 0.00712 0.2104 2.5869 -2.07387 -0.0031 -0.07763 -2.47206 -0.85871 0 0 -1.03995 0 0 0.20959 0.07104 0.10333 0 2.05168 -0.13739 0 -0.93687 0.54623 0.56769 -1.29374
ASP_433 -3.66129 0.20209 3.8937 -0.1962 0.0374 0.61823 1.48878 -1.82007 -0.01185 -0.06312 -0.87415 -1.26462 0 0 -1.03995 0 0 0.0411 -0.04442 0.04818 0 2.07395 -0.65073 0 -2.3716 -0.17418 0.70566 -3.06309
LYS_434 -3.75576 0.25052 4.32639 -0.49781 0.12667 0.30127 1.828 -1.87678 -0.00852 -0.09329 -0.82931 -0.11626 0 0 0 0 0 0.05895 0.04421 0.01911 1.8572 0 0.19171 0 -1.5107 -0.21446 0.62696 0.72811
THR_435 -2.0596 0.61139 1.83794 -0.11845 0.06103 0.08774 0.52578 -0.92119 -0 -0 -0.13672 -0.57214 0 0 0 0 0 0.01459 0.71822 0.00126 0.22611 0 -0.26881 2.29167 -1.0874 -0.27215 1.06325 2.00253
PRO_436 -3.06068 0.49581 2.59225 -0.13748 9e-05 0.10131 0.76172 -1.00574 -0 -0 -0.98974 0.20907 0 0 0 0 0 0.04945 -0.0079 0.01694 0.34452 0 -1.12797 0 -2.4119 -0.46798 1.00199 -3.63624
GLN_437 -2.3517 0.24503 2.84712 -0.62098 0.19749 1.06884 1.17899 -1.29665 -0.0133 -0.11006 -1.09488 -1.98257 0 0 0 0 0 1.10869 0.16821 0.0035 0 4.11034 0.1556 0 -0.18838 -0.33222 0.48478 3.57784
SER_438 -1.95802 0.17409 2.38071 -0.0301 0.00205 0.04808 0.97348 -1.092 -0 -0 -0.01519 -0.91962 0 0 -0.49835 0 0 0.60726 0.07395 0.00731 0.14655 0 -0.35073 0.60283 -0.77834 -0.27995 0.47892 -0.42707
ASP_439 -1.75196 0.22051 2.79255 -0.21277 0.03085 0.73191 0.75031 -1.18861 -0.0068 -0.06528 0.07651 -1.83149 0 0 0 0 0 0.95833 0.00069 0.0231 0 2.12915 -0.40841 0 -2.3716 -0.51416 0.72426 0.08709
THR_440 -4.06938 0.45677 4.82119 -0.20667 0.1085 0.07946 3.2983 -2.42066 -0.02765 -0.2508 -1.73837 -1.08795 0 0 0 0 0 0.10569 0.05745 0.04107 1.30306 0 -0.73111 2.28865 -1.0874 -0.38436 0.88596 1.44174
THR_441 -2.99526 0.27295 2.94366 -0.20901 0.2172 0.07922 1.89735 -1.53799 -0.00754 -0.07545 -2.41096 -0.64292 0 0 0 0 0 0.24508 -0.05201 0.00085 0.25089 0 0.26801 2.30333 -1.0874 -0.02763 0.54882 -0.0188
THR_442 -4.25982 0.51755 3.1448 -0.12552 0.06805 0.06692 1.48898 -1.72231 -0 -0 0.51515 -1.05925 0 0 0 0 0 0.15104 0.08196 0.00049 0.04666 0 0.01139 2.26558 -1.0874 0.00267 0.30553 0.41248
SER_443 -3.77572 0.37113 4.36391 -0.03295 0.00035 0.06036 2.12179 -2.0546 -0 -0 -1.2729 -1.02831 0 0 -0.49835 0 0 0.03021 -0.01111 0.08254 0.41119 0 -0.24967 0.61883 -0.77834 -0.33134 0.41175 -1.56124
VAL_444 -2.77677 0.23615 2.79435 -0.30155 0.23312 0.07002 1.53504 -1.48686 -0.00737 -0.09474 -0.0709 -0.43692 0 0 0 0 0 0.19497 -0.01337 0.01985 0.32833 0 -0.44514 0 1.9342 -0.22384 0.36112 1.84968
ASP_445 -3.2274 0.33374 4.0758 -0.11196 0.01455 0.33377 2.2131 -1.87008 -0.00737 -0.09474 -2.87063 -1.21596 0 0 -0.55646 0 0 0.33919 0.12698 0.00247 0 2.19676 -0.20632 0 -2.3716 0.20558 0.4166 -2.27396
ALA_446 -2.67769 0.42071 1.14761 -0.03075 0.0189 0 0.66938 -0.88776 -0.00027 -0.00802 -1.17388 -0.50893 0 0 -0.55646 0 0 0.35119 -0.00513 0 0 0 -0.10884 0 1.8394 0.33795 0.42155 -0.75104
LEU_447 -3.81632 0.84361 2.95723 -0.525 0.26663 0.16944 1.62397 -1.50045 -0.00852 -0.09329 -2.31368 -0.03274 0 0 0 0 0 0.0368 -0.02645 0.06009 0.68028 0 0.26731 0 0.18072 1.14282 1.31094 1.22338
PRO_448 -3.25994 0.75684 1.93749 -0.18891 0.09169 0.1377 0.52892 -0.86177 -0 -0 -0.95962 -0.09851 0 0 0 0 0 0.01129 -0.00817 0.00108 0.18845 0 -0.7664 0 -2.4119 1.32493 1.31972 -2.25712
GLU_449 -3.0323 0.23656 3.79249 -0.28315 0.04867 0.33365 2.13073 -1.73634 -0.02358 -0.10238 -1.71655 -0.25085 0 0 0 0 0 0.02912 -0.10439 0.00593 0 2.73044 -0.07492 0 -2.7348 0.16303 0.21267 -0.37599
VAL_450 -6.07953 0.77008 1.45317 -0.27972 0.19836 0.06036 0.73792 -1.70567 -0 -0 -0.07811 -0.19302 0 0 0 0 0 0.02062 -0.01518 0.01383 0.25781 0 -0.74481 0 1.9342 -0.44295 0.20211 -3.89053
GLY_451 -2.66966 0.30569 3.05712 -0.00062 0 0 1.78057 -1.48901 -0.01173 -0.03927 -2.0671 -0.31811 0 0 0 0 0 0.00348 -0.04901 0 0 0 0.57814 0 0.83697 0.2827 0.41324 0.61339
ARG_452 -5.73999 0.32765 4.05551 -0.59518 0.09779 0.38311 0.85199 -1.9466 -0.01271 -0.09021 -0.99283 -0.16593 0 0 -0.44167 0 0 0.01521 0.36935 0.0369 2.53239 0 -0.2128 0 -1.2888 0.48698 0.52605 -1.80379
THR_453 -4.54637 0.50597 2.94314 -0.17931 0.09865 0.06525 2.11296 -1.75508 -0.02128 -0.18095 -1.95953 -0.33655 0 0 0 0 0 0.01763 -0.02014 0.03849 0.09567 0 0.06426 2.38894 -1.0874 0.05392 0.43794 -1.26382
LEU_454 -3.55707 0.2676 1.56466 -0.47498 0.21165 0.10791 0.51351 -1.06788 -0.01307 -0.11209 -0.45681 -0.02621 0 0 0 0 0 0.01602 -0.06538 0.07619 0.95183 0 -0.16552 0 0.18072 0.14653 0.2778 -1.62459
ILE_455 -5.69377 0.56849 1.96969 -0.46269 0.35468 0.09618 2.08866 -1.68759 -0.03193 -0.17651 -2.26695 0.00329 0 0 0 0 0 0.0049 -0.05289 0.06264 0.36468 0 -0.757 0 0.73287 -0.11146 0.34786 -4.64685
SER_456 -1.55188 0.21602 1.08784 -0.03149 0.00144 0.05759 0.37803 -0.65216 -0 -0 -0.24611 -0.80537 0 0 0 0 0 0.01036 -0.05204 0.0016 0.13985 0 -0.02498 0.60421 -0.77834 0.14103 0.31504 -1.18937
THR_457 -3.88264 0.33563 2.74017 -0.17993 0.10621 0.06587 2.05308 -1.66703 -0 -0 -2.49095 -1.17587 0 0 0 0 0 0.01402 0.02714 0.0075 0.15195 0 0.08663 2.29336 -1.0874 0.8315 0.30748 -1.46329
ILE_458 -3.09237 0.31609 1.43666 -0.44615 0.29881 0.08993 0.64181 -0.99982 -0 -0 -1.06213 -0.01285 0 0 0 0 0 0.00557 -0.07064 0.00483 0.35769 0 -0.64688 0 0.73287 0.3354 0.38044 -1.73073
ALA_459 -4.42392 0.4012 1.6196 -0.02298 0 0 2.32805 -1.63673 -0 -0 -2.24481 -0.3242 0 0 0 0 0 0.05149 0.13674 0 0 0 0.11283 0 1.8394 0.03469 0.28823 -1.8404
ARG_460 -5.5856 0.50429 4.2348 -0.42869 0.03916 0.22379 1.20797 -1.93276 -0.02151 -0.22015 -2.31895 -0.02559 0 0 0 -0.94227 0 0.02102 0.06394 0.20045 2.46421 0 0.02492 0 -1.2888 0.42418 0.41353 -2.94205
VAL_461 -8.03756 1.3758 2.98459 -0.2741 0.22799 0.05585 2.22817 -2.46733 -0.00133 -0.0251 -2.41819 -0.35559 0 0 0 0 0 0.01788 -0.01839 0.32786 0.25775 0 -0.75262 0 1.9342 0.3135 1.24749 -3.37913
PRO_462 -4.51004 0.61549 2.89581 -0.13483 0.00089 0.09848 1.4856 -1.24856 -0.00962 -0.10912 -1.34393 0.2028 0 0 0 0 0 0.00994 -0.02886 0.01551 0.16757 0 -1.10495 0 -2.4119 -0.31194 1.17744 -4.54422
HIS_D_463 -4.61178 0.46856 4.30075 -0.70458 0.11338 0.66168 1.7883 -2.10785 -0 -0 -1.4701 -0.84297 0 0 -1.0822 0 0 0.00514 -0.04791 0.12401 0 1.7096 -0.0605 0 -0.45461 -0.58903 0.40546 -2.39464
GLY_464 -2.14997 0.08816 2.68013 -5e-05 0 0 0.71487 -1.22 -0 -0 -0.88351 -0.39627 0 0 0 0 0 0.00692 -0.17877 0 0 0 -1.43684 0 0.83697 -0.74115 0.28137 -2.39816
LYS_465 -4.4771 0.48306 4.24303 -0.4912 0.15298 0.28599 1.59509 -1.84978 -0.01494 -0.14555 -1.29206 0.07321 0 0 0 0 0 0.01757 -0.00842 0.0032 1.75667 0 -0.0339 0 -1.5107 -0.52516 0.20105 -1.53697
SER_466 -2.94127 0.25628 1.52984 -0.02938 0 0.06779 0.3386 -0.89376 -0 -0 -0.42981 -0.42568 0 0 0 0 0 0.03771 0.02283 0.00768 0.61638 0 -0.10885 0.61087 -0.77834 0.04913 0.25726 -1.81272
LEU_467 -6.79911 0.83169 2.70304 -0.60238 0.24771 0.21028 2.53997 -2.29737 -0 -0 -1.97052 -0.04765 0 0 0 0 0 0.02617 0.02648 0.26011 1.20945 0 0.02242 0 0.18072 0.07584 0.43594 -2.94719
LEU_468 -5.18357 0.57621 1.63864 -0.58836 0.23184 0.18 0.24445 -1.47427 -0 -0 0.31809 0.02824 0 0 0 0 0 0.03285 0.01305 0.22497 1.471 0 -0.27785 0 0.18072 -0.02555 0.61941 -1.79011
VAL_469 -5.65925 0.43213 0.48327 -0.30208 0.20769 0.06801 0.94491 -1.43878 -0.02276 -0.11428 -0.55768 -0.26025 0 0 0 0 0 0.0048 -0.02125 0.01782 0.30685 0 -0.38362 0 1.9342 -0.05688 0.46968 -3.94746
GLY_470 -3.11748 0.14275 2.65581 -0.00173 0 0 1.90114 -1.56239 -0.02276 -0.11428 -1.43555 -0.37748 0 0 0 0 0 0.01051 -0.10816 0 0 0 -1.34719 0 0.83697 0.23722 0.17013 -2.1325
GLY_471 -2.48054 0.42858 0.85165 -0.00176 0 0 0.35138 -0.83861 -0 -0 -0.58128 -0.37179 0 0 0 0 0 0.01551 0.09192 0 0 0 -1.22354 0 0.83697 0.55191 0.11104 -2.25855
TYR_472 -5.11147 0.57314 3.0951 -0.67083 0.15041 0.42343 2.40444 -1.97649 -0.01174 -0.10836 -2.2889 -0.18979 0 0 0 0 0 0.00515 -0.00314 0.26707 0 1.85684 -0.21873 0.01247 1.2797 0.2094 0.32859 0.02629
THR_473 -3.02981 0.40992 1.82201 -0.11438 0.05794 0.0841 0.85518 -1.12873 -0 -0 -1.50682 -0.54086 0 0 -0.44853 0 0 0.00822 0.05886 0.00399 0.12564 0 -0.36489 2.29557 -1.0874 -0.36886 0.44631 -2.42255
ARG_474 -3.43816 0.18882 4.2361 -0.88332 0.1846 0.63545 2.38415 -1.83017 -0.00377 -0.02329 -2.41253 -0.0658 0 0 -0.44853 0 0 0.00466 -0.00565 0.01273 1.79021 0 -0.23259 0 -1.2888 -0.35986 0.34531 -1.21043
ASP_475 -1.98458 0.20146 3.65732 -0.20779 0.0419 0.66395 1.85726 -1.48988 -0.00553 -0.03906 -3.20241 -1.23354 0 0 0 -0.74671 0 0.05725 0.01621 0.00252 0 1.90355 -0.82176 0 -2.3716 0.02345 0.34338 -3.33461
ALA_476 -2.67376 0.13612 3.07966 -0.02258 0 0 2.19111 -1.61459 -0 -0 -1.75379 -0.241 0 0 0 0 0 0.64785 0.02739 0 0 0 0.13345 0 1.8394 0.25915 0.51431 2.52269
ASN_477 -1.71278 0.14763 1.51152 -0.30084 0.08067 0.54439 0.39004 -0.84421 -0.00598 -0.06674 -0.43495 -0.84195 0 0 0 0 0 0.57366 -0.04688 0.01203 0 1.87202 -0.79475 0 -0.93687 0.43471 0.36914 -0.05013
THR_478 -2.96544 0.15359 3.462 -0.10079 0.07562 0.06873 1.94124 -1.68136 -0 -0 -2.1227 -0.758 0 0 0 0 0 0.06487 0.01658 0.00451 0.10168 0 -0.63078 2.26232 -1.0874 0.10936 0.1931 -0.89286
ASP_479 -2.11204 0.22672 2.15664 -0.24247 0.03242 0.87455 0.4821 -0.99063 -0 -0 -0.77974 -0.46979 0 0 0 0 0 0.05822 0.01843 0.07783 0 2.06311 -0.11464 0 -2.3716 -0.17706 0.47658 -0.79135
THR_480 -3.79558 0.51218 3.43382 -0.16573 0.09078 0.05836 2.12581 -1.83462 -0 -0 -1.52778 -0.46066 0 0 0 0 0 0.05707 0.13219 0.05484 0.35884 0 -0.06439 2.41133 -1.0874 0.10655 0.44265 0.84825
VAL_481 -2.69716 0.29401 1.02066 -0.26245 0.14948 0.05447 0.37952 -0.85382 -0 -0 -0.41284 -0.33273 0 0 0 0 0 0.00983 -0.08547 0.00641 0.26112 0 -0.67893 0 1.9342 -0.07697 0.18386 -1.1068
GLN_482 -4.10753 0.31853 3.16877 -0.25012 0.04821 0.2084 2.05675 -1.66417 -0 -0 -2.50171 -0.75561 0 0 0 0 0 0.00423 0.0005 0.04092 0 2.96138 -0.08529 0 -0.18838 -0.25019 0.12657 -0.86874
SER_483 -2.34059 0.09978 1.31874 -0.02597 0 0.06223 0.42674 -0.67967 -0 -0 -0.18914 -0.26201 0 0 0 0 0 0.01394 0.07963 0.0033 0.03376 0 -0.55297 0.60031 -0.77834 -0.22112 0.14461 -2.26678
ILE_484 -5.45563 0.79183 3.20965 -0.61531 0.37114 0.12183 1.835 -1.7572 -0 -0 -0.70746 0.30214 0 0 0 0 0 0.01019 -0.05653 0.01005 0.87367 0 -0.57208 0 0.73287 -0.40378 1.05302 -0.25659
PRO_485 -2.35801 0.43985 2.1367 -0.06713 0 0.04186 1.35761 -0.91346 -0 -0 -1.37692 0.58374 0 0 -0.73037 0 0 0.0038 -0.08933 0.06598 0.17988 0 -0.67771 0 -2.4119 -0.08457 1.24232 -2.65765
PHE_486 -4.63907 0.46778 2.78807 -0.87675 0.05041 0.22366 1.66171 -1.74125 -1e-05 -2e-05 -0.14633 -0.07519 0 0 0 0 0 0.02107 0.14035 0.12566 0 2.16363 -0.04284 0 1.0402 0.94951 0.39289 2.50348
LEU_487 -7.29116 0.81769 2.27389 -0.50833 0.28064 0.12474 1.75158 -1.9007 -0.00149 -0.0068 -0.49374 0.29016 0 0 0 0 0 0.01028 -0.075 0.1296 0.28039 0 -0.28402 0 0.18072 0.56704 0.36969 -3.48482
GLY_488 -3.79324 0.2456 3.80717 -5e-05 0 0 2.26667 -1.89488 -0 -0 -2.39839 -0.41738 0 0 -1.2091 0 0 0.00263 -0.13523 0 0 0 0.37263 0 0.83697 -0.10369 0.37557 -2.04473
LYS_489 -3.34453 0.28596 4.27517 -0.39646 0.06665 0.30215 2.48339 -1.86038 -0 -0 -2.91412 0.13092 0 0 -0.73037 0 0 0.00418 -0.03668 0.1058 2.21161 0 -0.08124 0 -1.5107 -0.12932 0.30505 -0.83293
LEU_490 -6.27564 1.0224 3.75407 -0.47463 0.24798 0.09413 2.26685 -2.13137 -0.00256 -0.01904 -2.33289 0.18437 0 0 0 0 0 0.01331 0.69625 0.00166 0.95718 0 -0.33037 0 0.18072 -0.24122 1.20377 -1.18501
PRO_491 -2.06704 0.41925 1.12856 -0.08249 1e-05 0.05104 0.62981 -0.50587 -0 -0 0.33402 0.68258 0 0 0 0 0 0.00555 0.00218 0.00124 0.5797 0 -0.19625 0 -2.4119 -0.23869 1.58328 -0.08502
LEU_492 -2.15432 0.25662 1.56318 -0.49294 0.16058 0.15444 0.50593 -0.83874 -0 -0 0.16173 -0.06139 0 0 0 0 0 0.00765 -0.01646 0.02663 0.56714 0 0.41109 0 0.18072 0.32103 0.75104 1.50392
ILE_493 -5.99295 1.03535 3.1298 -0.6381 0.42582 0.14319 2.28725 -1.98975 -0 -0 -1.60999 0.11094 0 0 0 0 0 0.00558 0.29316 0.02467 0.89534 0 -0.25176 0 0.73287 0.97767 0.66103 0.24012
GLY_494 -4.69754 0.53336 4.66046 -4e-05 0 0 2.81886 -2.42797 -0.00852 -0.0788 -3.22233 -0.40521 0 0 0 0 0 0.00711 -0.21843 0 0 0 0.33399 0 0.83697 0.72828 0.81839 -0.32144
SER_495 -2.19572 0.18672 2.77676 -0.02919 0.0002 0.04799 1.02991 -1.32484 -0.00106 -0.01221 0.38439 -0.92543 0 0 0 0 0 0.00532 -0.09905 3e-05 0.1579 0 -0.28483 0.61187 -0.77834 0.02719 0.40096 -0.02143
LEU_496 -5.08076 0.70173 3.79996 -0.51738 0.19109 0.14666 2.4891 -2.13864 -0 -0 -2.77911 0.12223 0 0 -0.95317 0 0 0.00557 -0.02163 0.07955 0.13783 0 -0.19113 0 0.18072 -0.5058 0.2895 -4.04368
PHE_497 -9.76034 1.31334 3.17173 -0.68304 0.08564 0.40276 1.75836 -2.57205 -0 -0 -1.06851 0.1987 0 0 0 0 0 0.00764 0.12306 0.02997 0 2.11838 -0.17351 0 1.0402 -0.00146 0.60935 -3.39978
ARG_498 -5.26401 0.16494 5.60003 -0.43229 0.04022 0.21356 3.39906 -2.60062 -0.00907 -0.08168 -3.9535 0.4772 0 0 -1.2091 0 0 0.03468 -0.00317 0.06066 2.15204 0 -0.12563 0 -1.2888 0.1029 0.68515 -2.03746
TYR_499 -9.02873 0.62581 5.65717 -0.93819 0.14981 0.21505 3.30269 -3.27619 -0 -0 -2.47528 -0.49754 0 0 0 0 0 0.01509 0.07306 0.4003 0 2.16503 -0.18596 0.0017 1.2797 -0.07949 0.61004 -1.98594
SER_500 -4.03545 0.30572 3.67079 -0.02646 0 0.06367 2.43764 -1.98084 -0 -0 -2.84821 -0.17575 0 0 0 0 0 0.39508 -0.00726 2e-05 0.06531 0 -0.51861 0.6007 -0.77834 -0.09953 0.47557 -2.45594
SER_501 -4.40499 0.85659 4.64488 -0.03283 0 0.07559 2.8197 -2.07119 -0 -0 -2.6038 -0.10314 0 0 0 0 0 1.36033 -0.00567 0.00066 0.14265 0 -0.4524 0.60018 -0.77834 -0.28418 0.50619 0.27024
LYS_502 -3.47033 0.12447 3.93059 -0.30026 0.03701 0.14647 2.45757 -1.71812 -0.03252 -0.16397 -2.73026 -0.17313 0 0 0 0 0 0.41726 0.00114 0.00904 2.11896 0 0.06608 0 -1.5107 -0.18638 0.50561 -0.47146
ASN_503 -4.35216 0.33984 4.06095 -0.32 0.14384 0.57327 2.24529 -2.11532 -0.01304 -0.08985 -1.89771 -0.79245 0 0 0 0 0 0.20489 0.08008 0.00181 0 1.96194 -0.57786 0 -0.93687 0.14221 0.40112 -0.94002
LYS_504 -4.35133 0.25979 6.15272 -0.55185 0.08752 0.21924 3.81019 -2.5768 -0 -0 -6.08775 0.23706 0 0 0 -0.74671 0 0.03499 -0.04505 0.08337 2.14667 0 0.22585 0 -1.5107 0.20311 0.42592 -1.98375
SER_505 -3.71868 0.29434 3.90653 -0.02988 0 0.05579 2.38102 -1.96046 -0.02526 -0.10917 -2.23537 -0.9005 0 0 0 0 0 0.01911 0.04568 0.01348 0.17747 0 -0.07698 0.63229 -0.77834 0.20844 0.49885 -1.60164
ASN_506 -3.7014 0.15851 3.85095 -0.29427 0.13011 0.50018 2.58305 -1.9541 -0.0163 -0.07429 -2.50718 -0.84526 0 0 0 0 0 0.00864 -0.07974 0.00793 0 2.04171 -0.16206 0 -0.93687 0.29702 0.45484 -0.53854
VAL_507 -5.52058 0.5861 3.80927 -0.26478 0.17634 0.05438 3.1272 -2.37706 -0.01268 -0.04699 -2.8113 -0.25996 0 0 0 0 0 0.00466 -0.07778 0.00083 0.29843 0 -0.79757 0 1.9342 -0.13567 0.32157 -1.99139
VAL_508 -5.14639 0.42283 2.71379 -0.27169 0.19344 0.06047 2.44694 -1.93161 -0.01537 -0.06197 -2.48823 -0.39352 0 0 0 0 0 0.0129 -0.06083 0.00022 0.22989 0 -0.72452 0 1.9342 -0.40814 0.34927 -3.13833
ARG_509 -5.45131 0.77099 5.84963 -0.77519 0.19352 0.44776 3.35796 -2.74701 -0.02157 -0.23132 -5.94196 0.01027 0 0 0 -0.76627 0 0.01847 -0.05868 0.17603 3.10758 0 0.12663 0 -1.2888 -0.05071 0.42771 -2.84626
VAL_510 -6.08623 0.75126 2.24698 -0.25661 0.18622 0.05055 2.80384 -2.11145 -0.01089 -0.04159 -2.42915 -0.1283 0 0 0 0 0 0.06604 -0.05623 0.01225 0.5123 0 -0.68971 0 1.9342 -0.0068 0.63176 -2.62153
PHE_511 -9.05928 0.65344 2.13091 -0.62544 0.17521 0.33358 2.91455 -2.30814 -0 -0 -3.71197 0.01257 0 0 0 0 0 0.00717 -0.02616 0.00289 0 2.38889 -0.17179 0 1.0402 -0.10315 0.54109 -5.80544
MET_512 -7.66184 0.77794 4.28003 -0.32604 0.16746 0.01589 2.83284 -2.44305 -0.01265 -0.05131 -2.74539 -0.17647 0 0 0 0 0 0.01718 -0.00561 0.38979 1.54206 0 -0.07433 0 0.60916 0.0794 0.46625 -2.31869
ILE_513 -7.99155 1.04236 1.16964 -0.58797 0.53156 0.18661 2.71225 -1.91548 -0 -0 -2.70732 -0.33801 0 0 0 0 0 0.02709 -0.07548 0.04313 1.456 0 -0.42097 0 0.73287 -0.01668 0.76751 -5.38445
GLU_514 -4.38613 0.28319 4.03625 -0.34586 0.07413 0.51947 1.60023 -1.84829 -0.0046 -0.0207 -2.17721 -0.3506 0 0 0 0 0 0.03944 0.14193 0.00468 0 3.27089 0.25821 0 -2.7348 1.13932 1.26739 0.76693
PRO_515 -5.96952 0.76602 2.25504 -0.20753 0.0071 0.14737 1.04171 -1.09133 -0.02432 -0.25379 -1.8195 -0.04961 0 0 0 0 0 0.02127 0.07794 0.04019 0.20701 0 -0.37895 0 -2.4119 1.26579 1.13753 -5.23949
LYS_516 -5.50363 0.27833 4.57835 -0.35536 0.04889 0.14977 2.42107 -2.24868 -0.0107 -0.08703 -3.16684 0.07242 0 0 0 0 0 0.00984 -0.00853 0.02838 2.22528 0 -0.03402 0 -1.5107 0.06787 0.44502 -2.60026
GLU_517 -5.57821 0.57407 4.74641 -0.3054 0.06018 0.36742 1.78065 -2.14524 -0.01112 -0.03509 -2.79962 -0.34711 0 0 -1.0822 -0.3773 0 0.01875 -0.0382 0.12638 0 3.08946 0.10557 0 -2.7348 -0.02839 0.19011 -4.42368
ILE_518 -7.94686 0.96492 3.23798 -0.61865 0.37938 0.12489 1.96264 -2.31251 -0 -0 -1.88645 0.17506 0 0 0 0 0 0.03752 -0.00204 0.04418 1.0582 0 -0.72394 0 0.73287 -0.2418 0.51828 -4.49633
VAL_519 -2.59631 0.20013 1.54216 -0.27453 0.14764 0.0573 0.38433 -0.94274 -0.01112 -0.03509 0.47702 -0.35435 0 0 0 0 0 0.07406 0.08556 0 0.08124 0 -0.43858 0 1.9342 0.07333 0.54539 0.94964
ASP_520 -2.3375 0.38047 2.48627 -0.10902 0.01558 0.31385 0.6446 -1.13884 -0 -0 -0.25597 -0.24616 0 0 0 0 0 0.26609 0.35845 0.00285 0 1.88781 0.04508 0 -2.3716 0.27623 0.91323 1.13143
PRO_521 -1.84422 0.35222 1.48762 -0.13982 0.00076 0.10269 0.31998 -0.65178 -0 -0 -0.68011 0.18834 0 0 0 0 0 0.96755 0.014 0.03206 0.14782 0 -1.07687 0 -2.4119 -0.39869 1.41861 -2.17173
LEU_522 -3.96431 0.29587 1.55655 -0.47414 0.24756 0.09334 0.51798 -1.30384 -0.01894 -0.15527 -0.28766 0.18448 0 0 0 0 0 0.20894 0.03297 0.0346 0.40517 0 -0.36578 0 0.18072 -0.51197 1.05106 -2.27267
THR_523 -1.72818 0.32628 1.27452 -0.17717 0.10432 0.06633 0.02905 -0.71826 -0 -0 0.47446 -0.35627 0 0 0 0 0 0.03677 0.34036 0.00585 0.17406 0 -0.06278 2.30128 -1.0874 0.19014 0.9452 2.13855
PRO_524 -3.17992 0.35114 2.06742 -0.14066 0.00027 0.09878 0.45341 -1.05515 -0 -0 -0.48293 0.20056 0 0 0 0 0 0.00524 -0.01983 0.01563 0.26646 0 -1.07747 0 -2.4119 -0.08022 0.59638 -4.39278
ASP_525 -5.44128 0.49623 8.04081 -0.14725 0.00161 0.43747 4.27154 -3.39703 -0.01894 -0.15527 -6.95657 -0.90167 0 0 -2.02151 -0.54715 0 0.00303 -0.01934 0.0014 0 3.39496 0.02183 0 -2.3716 -0.50625 0.34645 -5.46852
ALA_526 -3.08213 0.36062 3.40899 -0.02293 0 0 1.75044 -1.78735 -0 -0 -1.14173 -0.387 0 0 0 0 0 0.00549 -0.01928 0 0 0 -0.42189 0 1.8394 -0.39357 0.31296 0.42203
SER_527 -4.03977 0.26889 5.20653 -0.03816 0.00013 0.04682 2.58121 -2.39121 -0 -0 -3.47942 -0.36404 0 0 -0.94644 -0.54715 0 0.00192 -0.00162 0.00979 0.21074 0 -0.16756 1.77723 -0.77834 -0.60529 0.24461 -3.01114
GLU_528 -6.15402 0.41418 7.4206 -0.18417 0.01814 0.24183 3.99738 -3.29631 -0 -0 -3.61781 -0.52462 0 0 -1.07508 0 0 0.00404 0.16615 0.05287 0 3.99595 -0.2283 0 -2.7348 -0.40106 0.45681 -1.44823
SER_529 -4.48327 0.22613 5.11292 -0.02536 0 0.05935 2.41737 -2.50673 -0 -0 -1.97232 -0.62789 0 0 0 0 0 0.00177 0.02976 0.00282 0.66347 0 0.34489 0.60004 -0.77834 0.0452 0.41058 -0.47961
VAL_530 -5.6041 0.37913 4.85086 -0.31776 0.25284 0.07309 2.47433 -2.66723 -0 -0 -1.86418 -0.14053 0 0 0 0 0 0.00524 -0.0561 0.00268 0.05142 0 -0.31401 0 1.9342 0.08674 0.33598 -0.51739
ASN_531 -7.12673 0.28876 6.57802 -0.18169 0.05229 0.27513 3.06994 -3.41623 -0.01845 -0.11723 -2.52269 -0.30447 0 0 0 0 0 0.00079 0.01343 0.00285 0 1.41532 0.30897 0 -0.93687 -0.03269 0.37528 -2.27625
ASN_532 -5.2481 0.31941 6.21321 -0.17374 0.02391 0.25306 2.84813 -2.9725 -0 -0 -2.80613 -0.30317 0 0 0 0 0 0.00174 0.04124 0.00518 0 1.42409 0.48181 0 -0.93687 0.08644 0.29463 -0.44768
ILE_533 -5.67134 0.2891 5.78833 -0.49543 0.33383 0.09936 2.93201 -2.86726 -0.01421 -0.14253 -3.0861 0.05488 0 0 0 0 0 0.00108 -0.06443 0.05666 0.50242 0 -0.46538 0 0.73287 0.11624 0.24495 -1.65496
LEU_534 -8.23237 0.64052 5.69702 -0.49317 0.20429 0.11785 3.1657 -3.39797 -0 -0 -3.17141 0.22307 0 0 0 0 0 0.00277 -0.00143 0.01471 0.28292 0 -0.29961 0 0.18072 -0.15423 0.37328 -4.84735
LYS_535 -5.99991 0.78227 7.86974 -0.45517 0.05999 0.24785 3.9987 -3.39125 -0 -0 -6.50926 0.20821 0 0 0 -0.73351 0 0.00112 -0.00912 0.02716 2.52123 0 0.03859 0 -1.5107 -0.22022 0.54365 -2.53063
GLN_536 -3.57263 0.24988 4.11808 -0.27447 0.06307 0.22264 1.61969 -1.92615 -0.01421 -0.14253 -1.18136 -0.4935 0 0 0 0 0 0.00289 -0.06475 0.18672 0 2.81858 -0.24424 0 -0.18838 -0.22701 0.47325 1.42558
SER_537 -3.16003 0.22391 3.63852 -0.0364 0.00587 0.02618 1.75155 -1.7976 -0 -0 -1.47198 0.01972 0 0 0 0 0 0.00059 -0.05942 0.0407 0.87232 0 -0.29964 1.81349 -0.77834 -0.54907 0.39464 0.63502
GLY_538 -1.68662 0.08864 2.3761 -5e-05 0 0 1.07015 -1.19457 -0 -0 -0.8759 -0.39206 0 0 0 0 0 0.00236 -0.14874 0 0 0 -1.399 0 0.83697 -0.87563 0.32568 -1.87267
ALA_539 -2.7774 0.17543 1.87836 -0.02418 0.00016 0 1.4331 -1.30621 -0 -0 -0.72197 -0.33349 0 0 0 0 0 0.00137 0.13847 0 0 0 0.31669 0 1.8394 -0.348 0.37277 0.6445
TRP_540 -8.90086 1.05552 5.45878 -0.90305 0.12151 0.28444 2.09236 -3.1407 -0 -0 -1.46389 -0.55136 0 0 0 0 0 0.00277 -0.06199 0.29038 0 2.6198 -0.01387 0 1.6906 0.02011 0.629 -0.77045
SER_541 -3.03589 0.26829 3.38547 -0.03037 0.0004 0.04932 1.42437 -1.54801 -0.01234 -0.08751 -0.53292 -1.03625 0 0 0 0 0 0.00312 -0.0674 0.00778 0.16119 0 -0.34697 0.60104 -0.77834 -0.4485 0.46588 -1.55766
GLY_542 -3.09907 0.50575 2.62789 -4e-05 0 0 1.24889 -1.48862 -0.03563 -0.16239 -0.04741 -0.41997 0 0 0 0 0 0.01728 -0.07447 0 0 0 0.4185 0 0.83697 -0.22614 0.20198 0.30352
ASP_543 -2.8966 0.60264 5.4592 -0.11128 0.02201 0.34883 2.89342 -2.22191 -0 -0 -5.63681 -0.20561 0 0 0 -0.73351 0 0.00397 -0.00141 0.12517 0 2.26403 -0.31967 0 -2.3716 -0.34517 0.49681 -2.62749
ASP_544 -5.28521 0.45273 8.23491 -0.24349 0.12235 0.84658 3.99579 -3.39742 -0.00965 -0.05517 -6.09728 -0.90843 0 0 -1.26782 0 0 0.02603 -0.02675 0.00657 0 2.55553 -0.84121 0 -2.3716 -0.58719 0.90445 -3.94626
LYS_545 -3.79141 0.23085 3.55163 -0.44379 0.07724 0.2557 1.30388 -1.59414 -0 -0 -0.09294 -0.01062 0 0 0 0 0 0.01133 -0.15636 0.03832 1.32407 0 -0.03115 0 -1.5107 -0.25691 0.82464 -0.27037
LEU_546 -5.4145 0.60788 3.99754 -0.4735 0.19877 0.10334 2.12498 -2.12108 -0 -0 -1.89749 0.153 0 0 -0.68477 0 0 0.00436 -0.04718 0.0991 0.5903 0 -0.21759 0 0.18072 0.13937 0.54305 -2.11371
GLN_547 -5.55359 0.47317 6.99697 -0.2773 0.0352 0.20059 3.18793 -2.88384 -0 -0 -4.82786 -0.53484 0 0 -0.58305 -1.25414 0 0.01177 -0.05037 0.09898 0 3.02345 -0.21485 0 -0.18838 0.01029 0.43195 -1.8979
LYS_548 -6.47168 0.85855 6.69566 -0.41654 0.06479 0.21402 2.80495 -3.00425 -0.04528 -0.21756 -1.88766 0.06624 0 0 0 0 0 0.0138 -0.10633 0.13294 1.41323 0 -0.02597 0 -1.5107 -0.4842 0.47852 -1.42749
TRP_549 -5.61353 0.52219 3.52877 -0.7215 0.15129 0.40312 2.13041 -2.21219 -0 -0 -0.7546 -0.45484 0 0 0 0 0 0.00258 -0.01252 0.05324 0 2.87141 -0.01305 0 1.6906 -0.48332 0.38361 1.47167
VAL_550 -6.22129 1.20597 4.06058 -0.30517 0.2283 0.07144 3.00098 -2.67797 -0.00295 -0.02168 -1.69217 -0.42717 0 0 0 0 0 0.00761 0.03053 0.04592 0.28399 0 -0.49425 0 1.9342 -0.14884 0.37063 -0.75136
ARG_551 -6.43232 0.77067 6.07136 -0.59908 0.07241 0.33614 3.05022 -2.75659 -0.0256 -0.14568 -2.36538 0.23435 0 0 0 -1.25414 0 0.00631 0.02249 0.07064 2.38514 0 -0.14728 0 -1.2888 -0.04029 0.61249 -1.42293
VAL_552 -6.90526 0.84915 4.86411 -0.3816 0.34071 0.09529 2.73958 -2.92233 -0 -0 -2.45294 -0.28527 0 0 0 0 0 0.00777 -0.22953 9e-05 0.69919 0 0.49406 0 1.9342 0.01927 0.53231 -0.60119
TYR_553 -11.4021 1.76467 6.5117 -0.88103 0.05952 0.27321 3.41309 -4.06535 -0 -0 -2.93123 -0.47812 0 0 0 -0.27043 0 0.0023 -0.10393 0.37478 0 2.45565 0.35539 0.01223 1.2797 0.04322 0.55523 -3.03151
LEU_554 -4.6285 0.60827 3.94853 -0.48039 0.23649 0.10598 1.78914 -2.15155 -0.00295 -0.02168 -1.2483 0.21768 0 0 0 0 0 0.0304 -0.02312 0.05457 0.5694 0 -0.20979 0 0.18072 -0.09858 0.54158 -0.5821
ASP_555 -2.64242 0.09784 3.29165 -0.11103 0.01337 0.33938 1.10844 -1.52148 -0.03171 -0.1754 -0.63974 -0.3422 0 0 0 0 0 0.03141 -0.05016 0.00053 0 1.72028 0.04737 0 -2.3716 -0.23942 0.2828 -1.19207
ARG_556 -5.83812 0.45429 4.36048 -0.47799 0.07667 0.27375 1.4694 -2.218 -0 -0 -1.28956 0.22526 0 0 -0.53318 0 0 1.06872 -0.07034 0.11836 1.9899 0 -0.03774 0 -1.2888 -0.50287 0.38934 -1.83043
GLY_557 -1.9684 0.06307 2.67045 -4e-05 0 0 1.00553 -1.2904 -0 -0 -1.03841 -0.39447 0 0 0 0 0 0.47146 -0.1262 0 0 0 -1.12921 0 0.83697 -0.61291 0.35803 -1.15454
GLN_558 -4.97976 0.46518 4.3287 -0.66861 0.17222 0.73109 1.32852 -2.00759 -0 -1e-05 -1.16045 -0.60256 0 0 -0.53318 0 0 0.00683 -0.0052 0.04102 0 2.07208 -0.08492 0 -0.18838 -0.35313 0.31236 -1.12582
GLU_559 -4.48722 0.48473 4.67877 -0.18773 0.01872 0.24517 1.75071 -1.98882 -0.00107 -0.00859 -1.99014 -0.51859 0 0 -0.71107 0 0 0.00091 0.0474 0.01148 0 3.15871 -0.15991 0 -2.7348 -0.02589 0.36537 -2.0519
ALA_560 -4.56392 0.40842 2.1782 -0.02003 0 0 0.31643 -1.48731 -0.04707 -0.19473 -0.06922 -0.40948 0 0 0 0 0 0.02558 0.02229 0 0 0 -0.48707 0 1.8394 0.17426 0.25683 -2.0574
ILE_561 -6.09727 0.90441 1.74537 -0.45208 0.38381 0.08465 1.21613 -1.62169 -0 -0 -0.54074 0.11542 0 0 0 0 0 0.00698 0.02533 0.09016 0.52599 0 -0.51819 0 0.73287 0.08591 0.35387 -2.95909
LYS:CtermProteinFull_562 -3.41516 0.31437 2.77085 -0.5051 0.12359 0.36383 0.53449 -1.15091 -0.01848 -0.07669 -1.54612 0.11517 0 0 0 0 0 0.02077 0 0.05096 1.91107 0 0 0 -1.5107 -0.0916 0.40357 -1.70608
VRT_563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 61.0707 0 0 0 0 0 0 0 0 0 61.0707
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702061 DOMAINID 692380 MODEL 5 5TCR
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 250.387
ATOM      1  N   MET A   1     281.809 313.272 263.688  1.00 27.570          N  
ATOM      2  CA  MET A   1     281.477 314.635 264.100  1.00 27.040          C  
ATOM      3  C   MET A   1     281.177 315.525 262.901  1.00 26.920          C  
ATOM      4  O   MET A   1     280.016 315.794 262.598  1.00 26.410          O  
ATOM      5  CB  MET A   1     282.591 315.250 264.952  1.00 38.070          C  
ATOM      6  CG  MET A   1     282.270 316.675 265.472  1.00 38.070          C  
ATOM      7  SD  MET A   1     283.622 317.443 266.372  1.00 38.070          S  
ATOM      8  CE  MET A   1     284.702 317.957 265.036  1.00 38.070          C  
ATOM      9 1H   MET A   1     282.236 312.777 264.458  1.00 33.080          H  
ATOM     10 2H   MET A   1     280.950 312.790 263.412  1.00 33.080          H  
ATOM     11 3H   MET A   1     282.443 313.291 262.904  1.00 33.080          H  
ATOM     12  HA  MET A   1     280.570 314.594 264.704  1.00 32.450          H  
ATOM     13 1HB  MET A   1     282.760 314.621 265.825  1.00 45.680          H  
ATOM     14 2HB  MET A   1     283.516 315.275 264.393  1.00 45.680          H  
ATOM     15 1HG  MET A   1     282.020 317.327 264.647  1.00 45.680          H  
ATOM     16 2HG  MET A   1     281.404 316.630 266.134  1.00 45.680          H  
ATOM     17 1HE  MET A   1     285.578 318.455 265.453  1.00 45.680          H  
ATOM     18 2HE  MET A   1     285.025 317.093 264.463  1.00 45.680          H  
ATOM     19 3HE  MET A   1     284.169 318.652 264.388  1.00 45.680          H  
ATOM     20  N   LYS A   2     282.208 315.995 262.189  1.00 27.470          N  
ATOM     21  CA  LYS A   2     281.944 316.933 261.095  1.00 27.500          C  
ATOM     22  C   LYS A   2     280.966 316.394 260.056  1.00 27.400          C  
ATOM     23  O   LYS A   2     280.089 317.129 259.608  1.00 27.070          O  
ATOM     24  CB  LYS A   2     283.246 317.331 260.407  1.00 38.490          C  
ATOM     25  CG  LYS A   2     284.136 318.227 261.248  1.00 38.490          C  
ATOM     26  CD  LYS A   2     285.428 318.582 260.525  1.00 38.490          C  
ATOM     27  CE  LYS A   2     286.325 319.468 261.388  1.00 38.490          C  
ATOM     28  NZ  LYS A   2     287.612 319.790 260.705  1.00 38.490          N  
ATOM     29  H   LYS A   2     283.160 315.754 262.421  1.00 32.960          H  
ATOM     30  HA  LYS A   2     281.501 317.833 261.522  1.00 33.000          H  
ATOM     31 1HB  LYS A   2     283.811 316.436 260.151  1.00 46.190          H  
ATOM     32 2HB  LYS A   2     283.019 317.853 259.476  1.00 46.190          H  
ATOM     33 1HG  LYS A   2     283.597 319.140 261.503  1.00 46.190          H  
ATOM     34 2HG  LYS A   2     284.381 317.708 262.159  1.00 46.190          H  
ATOM     35 1HD  LYS A   2     285.969 317.668 260.276  1.00 46.190          H  
ATOM     36 2HD  LYS A   2     285.195 319.109 259.600  1.00 46.190          H  
ATOM     37 1HE  LYS A   2     285.800 320.397 261.610  1.00 46.190          H  
ATOM     38 2HE  LYS A   2     286.541 318.953 262.325  1.00 46.190          H  
ATOM     39 1HZ  LYS A   2     288.176 320.376 261.305  1.00 46.190          H  
ATOM     40 2HZ  LYS A   2     288.113 318.935 260.505  1.00 46.190          H  
ATOM     41 3HZ  LYS A   2     287.424 320.278 259.841  1.00 46.190          H  
ATOM     42  N   THR A   3     281.081 315.115 259.695  1.00 27.710          N  
ATOM     43  CA  THR A   3     280.169 314.542 258.714  1.00 27.660          C  
ATOM     44  C   THR A   3     278.744 314.526 259.255  1.00 26.810          C  
ATOM     45  O   THR A   3     277.808 314.871 258.533  1.00 26.450          O  
ATOM     46  CB  THR A   3     280.599 313.136 258.267  1.00 38.740          C  
ATOM     47  OG1 THR A   3     281.894 313.204 257.647  1.00 38.740          O  
ATOM     48  CG2 THR A   3     279.574 312.598 257.236  1.00 38.740          C  
ATOM     49  H   THR A   3     281.818 314.548 260.081  1.00 33.250          H  
ATOM     50  HA  THR A   3     280.180 315.178 257.829  1.00 33.190          H  
ATOM     51  HB  THR A   3     280.661 312.489 259.130  1.00 46.490          H  
ATOM     52  HG1 THR A   3     282.223 312.314 257.485  1.00 46.490          H  
ATOM     53 1HG2 THR A   3     279.879 311.614 256.901  1.00 46.490          H  
ATOM     54 2HG2 THR A   3     278.586 312.529 257.684  1.00 46.490          H  
ATOM     55 3HG2 THR A   3     279.533 313.271 256.381  1.00 46.490          H  
ATOM     56  N   HIS A   4     278.567 314.140 260.525  1.00 26.550          N  
ATOM     57  CA  HIS A   4     277.236 314.061 261.118  1.00 25.870          C  
ATOM     58  C   HIS A   4     276.591 315.448 261.105  1.00 25.420          C  
ATOM     59  O   HIS A   4     275.404 315.598 260.779  1.00 25.050          O  
ATOM     60  CB  HIS A   4     277.335 313.603 262.584  1.00 36.490          C  
ATOM     61  CG  HIS A   4     277.820 312.196 262.791  1.00 36.490          C  
ATOM     62  ND1 HIS A   4     279.182 311.849 262.805  1.00 36.490          N  
ATOM     63  CD2 HIS A   4     277.138 311.046 263.006  1.00 36.490          C  
ATOM     64  CE1 HIS A   4     279.282 310.535 263.009  1.00 36.490          C  
ATOM     65  NE2 HIS A   4     278.063 310.038 263.130  1.00 36.490          N  
ATOM     66  H   HIS A   4     279.363 313.841 261.073  1.00 31.860          H  
ATOM     67  HA  HIS A   4     276.606 313.371 260.560  1.00 31.040          H  
ATOM     68 1HB  HIS A   4     277.997 314.274 263.127  1.00 43.790          H  
ATOM     69 2HB  HIS A   4     276.350 313.685 263.044  1.00 43.790          H  
ATOM     70  HD2 HIS A   4     276.055 310.934 263.060  1.00 43.790          H  
ATOM     71  HE1 HIS A   4     280.203 309.954 263.059  1.00 43.790          H  
ATOM     72  HE2 HIS A   4     277.838 309.040 263.274  1.00 43.790          H  
ATOM     73  N   ILE A   5     277.401 316.468 261.412  1.00 25.540          N  
ATOM     74  CA  ILE A   5     276.962 317.855 261.429  1.00 25.250          C  
ATOM     75  C   ILE A   5     276.560 318.310 260.039  1.00 25.450          C  
ATOM     76  O   ILE A   5     275.515 318.940 259.873  1.00 25.100          O  
ATOM     77  CB  ILE A   5     278.070 318.783 261.971  1.00 35.470          C  
ATOM     78  CG1 ILE A   5     278.308 318.483 263.482  1.00 35.470          C  
ATOM     79  CG2 ILE A   5     277.686 320.271 261.724  1.00 35.470          C  
ATOM     80  CD1 ILE A   5     279.584 319.085 264.045  1.00 35.470          C  
ATOM     81  H   ILE A   5     278.363 316.246 261.686  1.00 30.650          H  
ATOM     82  HA  ILE A   5     276.093 317.933 262.081  1.00 30.300          H  
ATOM     83  HB  ILE A   5     279.001 318.566 261.454  1.00 42.560          H  
ATOM     84 1HG1 ILE A   5     277.463 318.866 264.052  1.00 42.560          H  
ATOM     85 2HG1 ILE A   5     278.353 317.406 263.621  1.00 42.560          H  
ATOM     86 1HG2 ILE A   5     278.469 320.920 262.091  1.00 42.560          H  
ATOM     87 2HG2 ILE A   5     277.558 320.458 260.662  1.00 42.560          H  
ATOM     88 3HG2 ILE A   5     276.754 320.496 262.243  1.00 42.560          H  
ATOM     89 1HD1 ILE A   5     279.674 318.818 265.098  1.00 42.560          H  
ATOM     90 2HD1 ILE A   5     280.435 318.690 263.500  1.00 42.560          H  
ATOM     91 3HD1 ILE A   5     279.569 320.163 263.954  1.00 42.560          H  
ATOM     92  N   LEU A   6     277.397 318.030 259.044  1.00 26.080          N  
ATOM     93  CA  LEU A   6     277.090 318.443 257.692  1.00 26.390          C  
ATOM     94  C   LEU A   6     275.818 317.788 257.187  1.00 26.110          C  
ATOM     95  O   LEU A   6     275.020 318.455 256.525  1.00 26.040          O  
ATOM     96  CB  LEU A   6     278.259 318.102 256.766  1.00 36.820          C  
ATOM     97  CG  LEU A   6     279.572 318.921 256.974  1.00 36.820          C  
ATOM     98  CD1 LEU A   6     280.672 318.286 256.141  1.00 36.820          C  
ATOM     99  CD2 LEU A   6     279.370 320.386 256.578  1.00 36.820          C  
ATOM    100  H   LEU A   6     278.274 317.546 259.249  1.00 31.300          H  
ATOM    101  HA  LEU A   6     276.927 319.513 257.694  1.00 31.670          H  
ATOM    102 1HB  LEU A   6     278.504 317.048 256.914  1.00 44.190          H  
ATOM    103 2HB  LEU A   6     277.936 318.236 255.736  1.00 44.190          H  
ATOM    104  HG  LEU A   6     279.865 318.885 258.011  1.00 44.190          H  
ATOM    105 1HD1 LEU A   6     281.601 318.834 256.288  1.00 44.190          H  
ATOM    106 2HD1 LEU A   6     280.811 317.250 256.455  1.00 44.190          H  
ATOM    107 3HD1 LEU A   6     280.397 318.313 255.088  1.00 44.190          H  
ATOM    108 1HD2 LEU A   6     280.304 320.927 256.728  1.00 44.190          H  
ATOM    109 2HD2 LEU A   6     279.082 320.444 255.529  1.00 44.190          H  
ATOM    110 3HD2 LEU A   6     278.605 320.841 257.186  1.00 44.190          H  
ATOM    111  N   LEU A   7     275.597 316.508 257.505  1.00 25.980          N  
ATOM    112  CA  LEU A   7     274.380 315.850 257.056  1.00 25.720          C  
ATOM    113  C   LEU A   7     273.176 316.551 257.695  1.00 25.110          C  
ATOM    114  O   LEU A   7     272.174 316.823 257.026  1.00 25.040          O  
ATOM    115  CB  LEU A   7     274.420 314.365 257.462  1.00 36.110          C  
ATOM    116  CG  LEU A   7     275.488 313.451 256.739  1.00 36.110          C  
ATOM    117  CD1 LEU A   7     275.573 312.121 257.456  1.00 36.110          C  
ATOM    118  CD2 LEU A   7     275.107 313.203 255.300  1.00 36.110          C  
ATOM    119  H   LEU A   7     276.308 315.981 258.024  1.00 31.180          H  
ATOM    120  HA  LEU A   7     274.303 315.949 255.977  1.00 30.860          H  
ATOM    121 1HB  LEU A   7     274.624 314.314 258.534  1.00 43.330          H  
ATOM    122 2HB  LEU A   7     273.438 313.934 257.280  1.00 43.330          H  
ATOM    123  HG  LEU A   7     276.453 313.932 256.771  1.00 43.330          H  
ATOM    124 1HD1 LEU A   7     276.312 311.493 256.971  1.00 43.330          H  
ATOM    125 2HD1 LEU A   7     275.863 312.279 258.492  1.00 43.330          H  
ATOM    126 3HD1 LEU A   7     274.617 311.634 257.419  1.00 43.330          H  
ATOM    127 1HD2 LEU A   7     275.859 312.571 254.835  1.00 43.330          H  
ATOM    128 2HD2 LEU A   7     274.147 312.701 255.262  1.00 43.330          H  
ATOM    129 3HD2 LEU A   7     275.054 314.142 254.761  1.00 43.330          H  
ATOM    130  N   ALA A   8     273.290 316.887 258.987  1.00 24.690          N  
ATOM    131  CA  ALA A   8     272.218 317.581 259.684  1.00 24.160          C  
ATOM    132  C   ALA A   8     271.917 318.954 259.068  1.00 24.280          C  
ATOM    133  O   ALA A   8     270.755 319.361 259.012  1.00 24.050          O  
ATOM    134  CB  ALA A   8     272.577 317.742 261.148  1.00 34.040          C  
ATOM    135  H   ALA A   8     274.123 316.604 259.516  1.00 29.630          H  
ATOM    136  HA  ALA A   8     271.322 316.972 259.602  1.00 28.990          H  
ATOM    137 1HB  ALA A   8     271.760 318.227 261.673  1.00 40.840          H  
ATOM    138 2HB  ALA A   8     272.763 316.759 261.581  1.00 40.840          H  
ATOM    139 3HB  ALA A   8     273.474 318.348 261.234  1.00 40.840          H  
ATOM    140  N   ARG A   9     272.962 319.676 258.625  1.00 24.700          N  
ATOM    141  CA  ARG A   9     272.792 320.992 257.995  1.00 24.920          C  
ATOM    142  C   ARG A   9     272.085 320.873 256.647  1.00 25.260          C  
ATOM    143  O   ARG A   9     271.186 321.659 256.322  1.00 25.270          O  
ATOM    144  CB  ARG A   9     274.131 321.678 257.781  1.00 34.800          C  
ATOM    145  CG  ARG A   9     274.830 322.158 259.037  1.00 34.800          C  
ATOM    146  CD  ARG A   9     276.146 322.739 258.714  1.00 34.800          C  
ATOM    147  NE  ARG A   9     276.873 323.144 259.901  1.00 34.800          N  
ATOM    148  CZ  ARG A   9     278.135 323.624 259.906  1.00 34.800          C  
ATOM    149  NH1 ARG A   9     278.792 323.782 258.773  1.00 34.800          N  
ATOM    150  NH2 ARG A   9     278.712 323.937 261.055  1.00 34.800          N  
ATOM    151  H   ARG A   9     273.902 319.302 258.789  1.00 29.640          H  
ATOM    152  HA  ARG A   9     272.185 321.611 258.654  1.00 29.900          H  
ATOM    153 1HB  ARG A   9     274.806 320.987 257.279  1.00 41.760          H  
ATOM    154 2HB  ARG A   9     273.997 322.536 257.126  1.00 41.760          H  
ATOM    155 1HG  ARG A   9     274.225 322.926 259.515  1.00 41.760          H  
ATOM    156 2HG  ARG A   9     274.971 321.334 259.724  1.00 41.760          H  
ATOM    157 1HD  ARG A   9     276.735 321.991 258.192  1.00 41.760          H  
ATOM    158 2HD  ARG A   9     276.009 323.611 258.078  1.00 41.760          H  
ATOM    159  HE  ARG A   9     276.405 323.041 260.794  1.00 41.760          H  
ATOM    160 1HH1 ARG A   9     278.348 323.565 257.894  1.00 41.760          H  
ATOM    161 2HH1 ARG A   9     279.736 324.144 258.782  1.00 41.760          H  
ATOM    162 1HH2 ARG A   9     278.208 323.817 261.923  1.00 41.760          H  
ATOM    163 2HH2 ARG A   9     279.655 324.299 261.068  1.00 41.760          H  
ATOM    164  N   VAL A  10     272.445 319.843 255.883  1.00 25.590          N  
ATOM    165  CA  VAL A  10     271.841 319.611 254.582  1.00 25.960          C  
ATOM    166  C   VAL A  10     270.351 319.461 254.752  1.00 25.450          C  
ATOM    167  O   VAL A  10     269.577 319.969 253.955  1.00 25.670          O  
ATOM    168  CB  VAL A  10     272.435 318.362 253.884  1.00 36.200          C  
ATOM    169  CG1 VAL A  10     271.617 317.984 252.645  1.00 36.200          C  
ATOM    170  CG2 VAL A  10     273.848 318.655 253.438  1.00 36.200          C  
ATOM    171  H   VAL A  10     273.220 319.249 256.201  1.00 30.710          H  
ATOM    172  HA  VAL A  10     272.034 320.478 253.951  1.00 31.150          H  
ATOM    173  HB  VAL A  10     272.430 317.530 254.581  1.00 43.440          H  
ATOM    174 1HG1 VAL A  10     272.051 317.114 252.164  1.00 43.440          H  
ATOM    175 2HG1 VAL A  10     270.607 317.751 252.938  1.00 43.440          H  
ATOM    176 3HG1 VAL A  10     271.617 318.811 251.944  1.00 43.440          H  
ATOM    177 1HG2 VAL A  10     274.268 317.773 252.957  1.00 43.440          H  
ATOM    178 2HG2 VAL A  10     273.837 319.485 252.734  1.00 43.440          H  
ATOM    179 3HG2 VAL A  10     274.454 318.922 254.282  1.00 43.440          H  
ATOM    180  N   LEU A  11     269.950 318.781 255.806  1.00 24.820          N  
ATOM    181  CA  LEU A  11     268.557 318.486 256.073  1.00 24.370          C  
ATOM    182  C   LEU A  11     267.795 319.459 256.946  1.00 24.090          C  
ATOM    183  O   LEU A  11     266.804 319.091 257.584  1.00 23.830          O  
ATOM    184  CB  LEU A  11     268.523 317.137 256.695  1.00 34.300          C  
ATOM    185  CG  LEU A  11     269.147 316.115 255.856  1.00 34.300          C  
ATOM    186  CD1 LEU A  11     269.086 314.894 256.560  1.00 34.300          C  
ATOM    187  CD2 LEU A  11     268.494 316.041 254.496  1.00 34.300          C  
ATOM    188  H   LEU A  11     270.674 318.376 256.409  1.00 29.780          H  
ATOM    189  HA  LEU A  11     268.039 318.489 255.137  1.00 29.240          H  
ATOM    190 1HB  LEU A  11     269.081 317.187 257.632  1.00 41.160          H  
ATOM    191 2HB  LEU A  11     267.505 316.848 256.909  1.00 41.160          H  
ATOM    192  HG  LEU A  11     270.188 316.339 255.722  1.00 41.160          H  
ATOM    193 1HD1 LEU A  11     269.570 314.202 255.968  1.00 41.160          H  
ATOM    194 2HD1 LEU A  11     269.602 314.983 257.509  1.00 41.160          H  
ATOM    195 3HD1 LEU A  11     268.055 314.594 256.730  1.00 41.160          H  
ATOM    196 1HD2 LEU A  11     268.966 315.281 253.936  1.00 41.160          H  
ATOM    197 2HD2 LEU A  11     267.458 315.823 254.623  1.00 41.160          H  
ATOM    198 3HD2 LEU A  11     268.589 316.944 253.938  1.00 41.160          H  
ATOM    199  N   ALA A  12     268.207 320.703 256.930  1.00 24.220          N  
ATOM    200  CA  ALA A  12     267.557 321.767 257.665  1.00 24.040          C  
ATOM    201  C   ALA A  12     266.047 322.120 257.404  1.00 24.600          C  
ATOM    202  O   ALA A  12     265.440 322.589 258.363  1.00 24.200          O  
ATOM    203  CB  ALA A  12     268.359 323.037 257.465  1.00 33.730          C  
ATOM    204  H   ALA A  12     269.071 320.925 256.420  1.00 29.060          H  
ATOM    205  HA  ALA A  12     267.628 321.486 258.718  1.00 28.850          H  
ATOM    206 1HB  ALA A  12     267.949 323.825 258.091  1.00 40.470          H  
ATOM    207 2HB  ALA A  12     269.396 322.850 257.741  1.00 40.470          H  
ATOM    208 3HB  ALA A  12     268.319 323.342 256.436  1.00 40.470          H  
ATOM    209  N   CYS A  13     265.369 322.025 256.202  1.00 25.510          N  
ATOM    210  CA  CYS A  13     265.593 321.479 254.835  1.00 26.470          C  
ATOM    211  C   CYS A  13     265.627 319.950 254.712  1.00 26.360          C  
ATOM    212  O   CYS A  13     266.309 319.411 253.850  1.00 26.810          O  
ATOM    213  CB  CYS A  13     266.847 322.059 254.165  1.00 36.670          C  
ATOM    214  SG  CYS A  13     266.824 323.834 253.946  1.00 36.670          S  
ATOM    215  H   CYS A  13     264.444 322.421 256.290  1.00 30.610          H  
ATOM    216  HA  CYS A  13     264.757 321.822 254.225  1.00 31.760          H  
ATOM    217 1HB  CYS A  13     267.737 321.795 254.686  1.00 44.010          H  
ATOM    218 2HB  CYS A  13     266.944 321.623 253.187  1.00 44.010          H  
ATOM    219  HG  CYS A  13     268.018 323.903 253.358  1.00 44.010          H  
ATOM    220  N   ALA A  14     264.735 319.260 255.437  1.00 25.810          N  
ATOM    221  CA  ALA A  14     264.640 317.785 255.444  1.00 25.640          C  
ATOM    222  C   ALA A  14     264.433 317.155 254.068  1.00 26.080          C  
ATOM    223  O   ALA A  14     264.812 316.005 253.840  1.00 26.230          O  
ATOM    224  CB  ALA A  14     263.514 317.352 256.352  1.00 35.960          C  
ATOM    225  H   ALA A  14     264.160 319.774 256.091  1.00 30.970          H  
ATOM    226  HA  ALA A  14     265.572 317.402 255.845  1.00 30.770          H  
ATOM    227 1HB  ALA A  14     263.484 316.265 256.397  1.00 43.160          H  
ATOM    228 2HB  ALA A  14     263.687 317.755 257.350  1.00 43.160          H  
ATOM    229 3HB  ALA A  14     262.570 317.727 255.964  1.00 43.160          H  
ATOM    230  N   ALA A  15     263.810 317.869 253.136  1.00 26.330          N  
ATOM    231  CA  ALA A  15     263.567 317.324 251.800  1.00 26.760          C  
ATOM    232  C   ALA A  15     264.877 316.962 251.113  1.00 27.250          C  
ATOM    233  O   ALA A  15     264.913 316.120 250.204  1.00 27.510          O  
ATOM    234  CB  ALA A  15     262.818 318.313 250.927  1.00 37.290          C  
ATOM    235  H   ALA A  15     263.481 318.799 253.353  1.00 31.600          H  
ATOM    236  HA  ALA A  15     262.972 316.420 251.911  1.00 32.110          H  
ATOM    237 1HB  ALA A  15     262.637 317.868 249.946  1.00 44.750          H  
ATOM    238 2HB  ALA A  15     261.867 318.562 251.394  1.00 44.750          H  
ATOM    239 3HB  ALA A  15     263.417 319.217 250.811  1.00 44.750          H  
ATOM    240  N   LEU A  16     265.975 317.553 251.557  1.00 27.390          N  
ATOM    241  CA  LEU A  16     267.230 317.326 250.907  1.00 27.880          C  
ATOM    242  C   LEU A  16     267.795 315.942 251.106  1.00 28.100          C  
ATOM    243  O   LEU A  16     268.773 315.608 250.436  1.00 28.640          O  
ATOM    244  CB  LEU A  16     268.222 318.423 251.257  1.00 38.840          C  
ATOM    245  CG  LEU A  16     268.183 319.697 250.325  1.00 38.840          C  
ATOM    246  CD1 LEU A  16     266.742 320.286 250.255  1.00 38.840          C  
ATOM    247  CD2 LEU A  16     269.147 320.737 250.873  1.00 38.840          C  
ATOM    248  H   LEU A  16     265.943 318.202 252.352  1.00 32.870          H  
ATOM    249  HA  LEU A  16     267.051 317.404 249.868  1.00 33.460          H  
ATOM    250 1HB  LEU A  16     268.053 318.745 252.279  1.00 46.600          H  
ATOM    251 2HB  LEU A  16     269.205 318.011 251.193  1.00 46.600          H  
ATOM    252  HG  LEU A  16     268.494 319.424 249.321  1.00 46.600          H  
ATOM    253 1HD1 LEU A  16     266.747 321.166 249.615  1.00 46.600          H  
ATOM    254 2HD1 LEU A  16     266.048 319.567 249.843  1.00 46.600          H  
ATOM    255 3HD1 LEU A  16     266.412 320.567 251.248  1.00 46.600          H  
ATOM    256 1HD2 LEU A  16     269.140 321.616 250.233  1.00 46.600          H  
ATOM    257 2HD2 LEU A  16     268.845 321.022 251.875  1.00 46.600          H  
ATOM    258 3HD2 LEU A  16     270.149 320.322 250.906  1.00 46.600          H  
ATOM    259  N   VAL A  17     267.091 315.067 251.861  1.00 27.770          N  
ATOM    260  CA  VAL A  17     267.511 313.670 251.976  1.00 27.930          C  
ATOM    261  C   VAL A  17     267.614 313.103 250.590  1.00 28.010          C  
ATOM    262  O   VAL A  17     268.456 312.247 250.336  1.00 28.170          O  
ATOM    263  CB  VAL A  17     266.520 312.763 252.770  1.00 39.040          C  
ATOM    264  CG1 VAL A  17     266.925 311.271 252.616  1.00 39.040          C  
ATOM    265  CG2 VAL A  17     266.539 313.090 254.249  1.00 39.040          C  
ATOM    266  H   VAL A  17     266.277 315.407 252.392  1.00 33.320          H  
ATOM    267  HA  VAL A  17     268.479 313.627 252.435  1.00 33.520          H  
ATOM    268  HB  VAL A  17     265.513 312.891 252.374  1.00 46.850          H  
ATOM    269 1HG1 VAL A  17     266.227 310.660 253.174  1.00 46.850          H  
ATOM    270 2HG1 VAL A  17     266.902 310.944 251.586  1.00 46.850          H  
ATOM    271 3HG1 VAL A  17     267.924 311.130 253.007  1.00 46.850          H  
ATOM    272 1HG2 VAL A  17     265.846 312.432 254.769  1.00 46.850          H  
ATOM    273 2HG2 VAL A  17     267.540 312.947 254.646  1.00 46.850          H  
ATOM    274 3HG2 VAL A  17     266.230 314.095 254.398  1.00 46.850          H  
ATOM    275  N   LEU A  18     266.647 313.455 249.751  1.00 27.910          N  
ATOM    276  CA  LEU A  18     266.618 313.010 248.387  1.00 27.950          C  
ATOM    277  C   LEU A  18     266.922 314.146 247.388  1.00 28.070          C  
ATOM    278  O   LEU A  18     267.403 313.869 246.285  1.00 28.220          O  
ATOM    279  CB  LEU A  18     265.292 312.308 248.129  1.00 39.110          C  
ATOM    280  CG  LEU A  18     264.971 311.028 248.903  1.00 39.110          C  
ATOM    281  CD1 LEU A  18     263.571 310.562 248.533  1.00 39.110          C  
ATOM    282  CD2 LEU A  18     265.942 309.972 248.549  1.00 39.110          C  
ATOM    283  H   LEU A  18     265.946 314.135 250.057  1.00 33.490          H  
ATOM    284  HA  LEU A  18     267.410 312.285 248.251  1.00 33.540          H  
ATOM    285 1HB  LEU A  18     264.572 312.984 248.456  1.00 46.940          H  
ATOM    286 2HB  LEU A  18     265.171 312.108 247.112  1.00 46.940          H  
ATOM    287  HG  LEU A  18     265.007 311.217 249.976  1.00 46.940          H  
ATOM    288 1HD1 LEU A  18     263.348 309.653 249.053  1.00 46.940          H  
ATOM    289 2HD1 LEU A  18     262.839 311.308 248.802  1.00 46.940          H  
ATOM    290 3HD1 LEU A  18     263.523 310.377 247.460  1.00 46.940          H  
ATOM    291 1HD2 LEU A  18     265.683 309.096 249.095  1.00 46.940          H  
ATOM    292 2HD2 LEU A  18     265.903 309.769 247.483  1.00 46.940          H  
ATOM    293 3HD2 LEU A  18     266.929 310.281 248.817  1.00 46.940          H  
ATOM    294  N   VAL A  19     266.691 315.422 247.748  1.00 28.000          N  
ATOM    295  CA  VAL A  19     266.979 316.466 246.754  1.00 28.190          C  
ATOM    296  C   VAL A  19     268.479 316.482 246.459  1.00 28.740          C  
ATOM    297  O   VAL A  19     268.868 316.653 245.303  1.00 29.570          O  
ATOM    298  CB  VAL A  19     266.537 317.908 247.154  1.00 39.390          C  
ATOM    299  CG1 VAL A  19     267.018 318.917 246.127  1.00 39.390          C  
ATOM    300  CG2 VAL A  19     265.040 317.978 247.302  1.00 39.390          C  
ATOM    301  H   VAL A  19     266.274 315.646 248.652  1.00 33.600          H  
ATOM    302  HA  VAL A  19     266.455 316.217 245.838  1.00 33.830          H  
ATOM    303  HB  VAL A  19     266.998 318.184 248.024  1.00 47.270          H  
ATOM    304 1HG1 VAL A  19     266.711 319.914 246.437  1.00 47.270          H  
ATOM    305 2HG1 VAL A  19     268.100 318.904 246.036  1.00 47.270          H  
ATOM    306 3HG1 VAL A  19     266.570 318.683 245.157  1.00 47.270          H  
ATOM    307 1HG2 VAL A  19     264.749 318.986 247.581  1.00 47.270          H  
ATOM    308 2HG2 VAL A  19     264.576 317.710 246.348  1.00 47.270          H  
ATOM    309 3HG2 VAL A  19     264.727 317.301 248.065  1.00 47.270          H  
ATOM    310  N   THR A  20     269.333 316.370 247.494  1.00 28.270          N  
ATOM    311  CA  THR A  20     270.765 316.407 247.255  1.00 28.730          C  
ATOM    312  C   THR A  20     271.234 315.242 246.345  1.00 29.520          C  
ATOM    313  O   THR A  20     271.992 315.508 245.413  1.00 29.350          O  
ATOM    314  CB  THR A  20     271.548 316.545 248.596  1.00 40.040          C  
ATOM    315  OG1 THR A  20     271.212 317.794 249.200  1.00 40.040          O  
ATOM    316  CG2 THR A  20     273.041 316.468 248.370  1.00 40.040          C  
ATOM    317  H   THR A  20     269.002 316.231 248.449  1.00 33.920          H  
ATOM    318  HA  THR A  20     270.977 317.326 246.709  1.00 34.480          H  
ATOM    319  HB  THR A  20     271.248 315.789 249.280  1.00 48.050          H  
ATOM    320  HG1 THR A  20     270.307 317.736 249.512  1.00 48.050          H  
ATOM    321 1HG2 THR A  20     273.553 316.583 249.325  1.00 48.050          H  
ATOM    322 2HG2 THR A  20     273.304 315.505 247.934  1.00 48.050          H  
ATOM    323 3HG2 THR A  20     273.347 317.266 247.693  1.00 48.050          H  
ATOM    324  N   PRO A  21     270.907 313.942 246.610  1.00 30.400          N  
ATOM    325  CA  PRO A  21     271.137 312.816 245.702  1.00 31.350          C  
ATOM    326  C   PRO A  21     270.614 313.053 244.273  1.00 31.920          C  
ATOM    327  O   PRO A  21     271.279 312.681 243.305  1.00 32.370          O  
ATOM    328  CB  PRO A  21     270.388 311.693 246.420  1.00 47.030          C  
ATOM    329  CG  PRO A  21     270.533 312.029 247.854  1.00 47.030          C  
ATOM    330  CD  PRO A  21     270.450 313.522 247.940  1.00 47.030          C  
ATOM    331  HA  PRO A  21     272.215 312.600 245.675  1.00 37.620          H  
ATOM    332 1HB  PRO A  21     269.341 311.675 246.095  1.00 56.430          H  
ATOM    333 2HB  PRO A  21     270.822 310.720 246.190  1.00 56.430          H  
ATOM    334 1HG  PRO A  21     269.744 311.541 248.420  1.00 56.430          H  
ATOM    335 2HG  PRO A  21     271.481 311.636 248.240  1.00 56.430          H  
ATOM    336 1HD  PRO A  21     269.462 313.848 248.186  1.00 56.430          H  
ATOM    337 2HD  PRO A  21     271.166 313.783 248.694  1.00 56.430          H  
ATOM    338  N   GLY A  22     269.461 313.727 244.140  1.00 31.930          N  
ATOM    339  CA  GLY A  22     268.931 314.055 242.818  1.00 32.450          C  
ATOM    340  C   GLY A  22     267.457 313.711 242.551  1.00 32.250          C  
ATOM    341  O   GLY A  22     267.122 313.266 241.450  1.00 32.760          O  
ATOM    342  H   GLY A  22     268.903 313.965 244.960  1.00 38.320          H  
ATOM    343 1HA  GLY A  22     269.066 315.126 242.667  1.00 38.940          H  
ATOM    344 2HA  GLY A  22     269.544 313.566 242.065  1.00 38.940          H  
ATOM    345  N   TYR A  23     266.564 313.970 243.509  1.00 31.520          N  
ATOM    346  CA  TYR A  23     265.138 313.704 243.298  1.00 31.300          C  
ATOM    347  C   TYR A  23     264.296 314.981 243.517  1.00 31.100          C  
ATOM    348  O   TYR A  23     264.709 315.895 244.226  1.00 30.950          O  
ATOM    349  CB  TYR A  23     264.693 312.578 244.225  1.00 43.910          C  
ATOM    350  CG  TYR A  23     265.485 311.256 244.026  1.00 43.910          C  
ATOM    351  CD1 TYR A  23     266.631 311.008 244.786  1.00 43.910          C  
ATOM    352  CD2 TYR A  23     265.087 310.318 243.088  1.00 43.910          C  
ATOM    353  CE1 TYR A  23     267.360 309.861 244.614  1.00 43.910          C  
ATOM    354  CE2 TYR A  23     265.832 309.152 242.916  1.00 43.910          C  
ATOM    355  CZ  TYR A  23     266.963 308.931 243.675  1.00 43.910          C  
ATOM    356  OH  TYR A  23     267.703 307.781 243.513  1.00 43.910          O  
ATOM    357  H   TYR A  23     266.886 314.295 244.417  1.00 37.820          H  
ATOM    358  HA  TYR A  23     264.988 313.384 242.268  1.00 37.560          H  
ATOM    359 1HB  TYR A  23     264.826 312.906 245.214  1.00 52.690          H  
ATOM    360 2HB  TYR A  23     263.633 312.375 244.083  1.00 52.690          H  
ATOM    361  HD1 TYR A  23     266.956 311.721 245.515  1.00 52.690          H  
ATOM    362  HD2 TYR A  23     264.199 310.492 242.483  1.00 52.690          H  
ATOM    363  HE1 TYR A  23     268.250 309.684 245.215  1.00 52.690          H  
ATOM    364  HE2 TYR A  23     265.527 308.408 242.176  1.00 52.690          H  
ATOM    365  HH  TYR A  23     267.300 307.206 242.810  1.00 52.690          H  
ATOM    366  N   SER A  24     263.132 315.066 242.868  1.00 31.150          N  
ATOM    367  CA  SER A  24     262.249 316.235 243.015  1.00 31.030          C  
ATOM    368  C   SER A  24     261.599 316.444 244.376  1.00 30.580          C  
ATOM    369  O   SER A  24     260.934 315.546 244.912  1.00 30.310          O  
ATOM    370  CB  SER A  24     261.136 316.199 241.997  1.00 43.490          C  
ATOM    371  OG  SER A  24     260.233 317.257 242.239  1.00 43.490          O  
ATOM    372  H   SER A  24     262.848 314.302 242.274  1.00 37.380          H  
ATOM    373  HA  SER A  24     262.855 317.118 242.809  1.00 37.240          H  
ATOM    374 1HB  SER A  24     261.552 316.291 240.995  1.00 52.190          H  
ATOM    375 2HB  SER A  24     260.611 315.245 242.054  1.00 52.190          H  
ATOM    376  HG  SER A  24     259.605 317.245 241.501  1.00 52.190          H  
ATOM    377  N   SER A  25     261.645 317.693 244.843  1.00 30.520          N  
ATOM    378  CA  SER A  25     261.074 318.139 246.116  1.00 30.130          C  
ATOM    379  C   SER A  25     259.560 317.971 246.182  1.00 29.890          C  
ATOM    380  O   SER A  25     258.965 318.038 247.257  1.00 29.540          O  
ATOM    381  CB  SER A  25     261.448 319.585 246.361  1.00 42.340          C  
ATOM    382  OG  SER A  25     260.851 320.425 245.414  1.00 42.340          O  
ATOM    383  H   SER A  25     262.161 318.377 244.306  1.00 36.620          H  
ATOM    384  HA  SER A  25     261.505 317.549 246.917  1.00 36.160          H  
ATOM    385 1HB  SER A  25     261.133 319.877 247.363  1.00 50.810          H  
ATOM    386 2HB  SER A  25     262.530 319.692 246.315  1.00 50.810          H  
ATOM    387  HG  SER A  25     261.125 321.320 245.641  1.00 50.810          H  
ATOM    388  N   GLU A  26     258.923 317.766 245.030  1.00 30.100          N  
ATOM    389  CA  GLU A  26     257.479 317.578 244.968  1.00 29.920          C  
ATOM    390  C   GLU A  26     257.071 316.139 245.300  1.00 29.730          C  
ATOM    391  O   GLU A  26     255.894 315.861 245.536  1.00 29.530          O  
ATOM    392  CB  GLU A  26     256.956 317.937 243.573  1.00 41.960          C  
ATOM    393  CG  GLU A  26     257.095 319.410 243.203  1.00 41.960          C  
ATOM    394  CD  GLU A  26     256.602 319.720 241.809  1.00 41.960          C  
ATOM    395  OE1 GLU A  26     256.231 318.804 241.114  1.00 41.960          O  
ATOM    396  OE2 GLU A  26     256.598 320.872 241.443  1.00 41.960          O  
ATOM    397  H   GLU A  26     259.468 317.728 244.169  1.00 36.120          H  
ATOM    398  HA  GLU A  26     257.015 318.241 245.698  1.00 35.900          H  
ATOM    399 1HB  GLU A  26     257.493 317.350 242.828  1.00 50.350          H  
ATOM    400 2HB  GLU A  26     255.903 317.668 243.500  1.00 50.350          H  
ATOM    401 1HG  GLU A  26     256.532 320.007 243.918  1.00 50.350          H  
ATOM    402 2HG  GLU A  26     258.145 319.694 243.285  1.00 50.350          H  
ATOM    403  N   LYS A  27     258.038 315.219 245.290  1.00 29.820          N  
ATOM    404  CA  LYS A  27     257.762 313.805 245.524  1.00 29.690          C  
ATOM    405  C   LYS A  27     258.338 313.334 246.856  1.00 29.480          C  
ATOM    406  O   LYS A  27     257.769 312.445 247.521  1.00 29.240          O  
ATOM    407  CB  LYS A  27     258.339 312.975 244.375  1.00 41.620          C  
ATOM    408  CG  LYS A  27     257.790 313.329 242.973  1.00 41.620          C  
ATOM    409  CD  LYS A  27     256.284 313.056 242.842  1.00 41.620          C  
ATOM    410  CE  LYS A  27     255.797 313.301 241.418  1.00 41.620          C  
ATOM    411  NZ  LYS A  27     254.326 313.073 241.282  1.00 41.620          N  
ATOM    412  H   LYS A  27     258.998 315.511 245.104  1.00 35.780          H  
ATOM    413  HA  LYS A  27     256.685 313.661 245.572  1.00 35.630          H  
ATOM    414 1HB  LYS A  27     259.424 313.111 244.350  1.00 49.940          H  
ATOM    415 2HB  LYS A  27     258.147 311.919 244.555  1.00 49.940          H  
ATOM    416 1HG  LYS A  27     257.972 314.389 242.778  1.00 49.940          H  
ATOM    417 2HG  LYS A  27     258.324 312.748 242.224  1.00 49.940          H  
ATOM    418 1HD  LYS A  27     256.067 312.027 243.129  1.00 49.940          H  
ATOM    419 2HD  LYS A  27     255.728 313.726 243.498  1.00 49.940          H  
ATOM    420 1HE  LYS A  27     256.022 314.331 241.141  1.00 49.940          H  
ATOM    421 2HE  LYS A  27     256.322 312.628 240.741  1.00 49.940          H  
ATOM    422 1HZ  LYS A  27     254.043 313.247 240.327  1.00 49.940          H  
ATOM    423 2HZ  LYS A  27     254.106 312.117 241.527  1.00 49.940          H  
ATOM    424 3HZ  LYS A  27     253.828 313.701 241.900  1.00 49.940          H  
ATOM    425  N   ILE A  28     259.416 313.986 247.271  1.00 29.560          N  
ATOM    426  CA  ILE A  28     260.209 313.613 248.430  1.00 29.320          C  
ATOM    427  C   ILE A  28     259.522 313.491 249.783  1.00 28.780          C  
ATOM    428  O   ILE A  28     259.833 312.545 250.515  1.00 28.390          O  
ATOM    429  CB  ILE A  28     261.424 314.497 248.523  1.00 41.140          C  
ATOM    430  CG1 ILE A  28     262.305 314.115 247.359  1.00 41.140          C  
ATOM    431  CG2 ILE A  28     262.099 314.324 249.880  1.00 41.140          C  
ATOM    432  CD1 ILE A  28     263.392 315.045 247.108  1.00 41.140          C  
ATOM    433  H   ILE A  28     259.776 314.723 246.655  1.00 35.470          H  
ATOM    434  HA  ILE A  28     260.624 312.645 248.212  1.00 35.180          H  
ATOM    435  HB  ILE A  28     261.151 315.535 248.381  1.00 49.370          H  
ATOM    436 1HG1 ILE A  28     262.685 313.158 247.542  1.00 49.370          H  
ATOM    437 2HG1 ILE A  28     261.715 314.035 246.480  1.00 49.370          H  
ATOM    438 1HG2 ILE A  28     262.953 314.926 249.921  1.00 49.370          H  
ATOM    439 2HG2 ILE A  28     261.441 314.623 250.692  1.00 49.370          H  
ATOM    440 3HG2 ILE A  28     262.390 313.286 250.023  1.00 49.370          H  
ATOM    441 1HD1 ILE A  28     263.970 314.705 246.286  1.00 49.370          H  
ATOM    442 2HD1 ILE A  28     263.000 315.996 246.880  1.00 49.370          H  
ATOM    443 3HD1 ILE A  28     264.014 315.118 247.965  1.00 49.370          H  
ATOM    444  N   PRO A  29     258.605 314.386 250.192  1.00 28.650          N  
ATOM    445  CA  PRO A  29     257.910 314.323 251.470  1.00 28.160          C  
ATOM    446  C   PRO A  29     257.303 312.939 251.731  1.00 27.850          C  
ATOM    447  O   PRO A  29     257.091 312.567 252.884  1.00 27.380          O  
ATOM    448  CB  PRO A  29     256.839 315.407 251.318  1.00 42.240          C  
ATOM    449  CG  PRO A  29     257.467 316.407 250.366  1.00 42.240          C  
ATOM    450  CD  PRO A  29     258.223 315.564 249.373  1.00 42.240          C  
ATOM    451  HA  PRO A  29     258.614 314.588 252.271  1.00 33.790          H  
ATOM    452 1HB  PRO A  29     255.909 314.965 250.927  1.00 50.690          H  
ATOM    453 2HB  PRO A  29     256.600 315.838 252.302  1.00 50.690          H  
ATOM    454 1HG  PRO A  29     256.692 317.023 249.882  1.00 50.690          H  
ATOM    455 2HG  PRO A  29     258.125 317.098 250.913  1.00 50.690          H  
ATOM    456 1HD  PRO A  29     257.527 315.299 248.573  1.00 50.690          H  
ATOM    457 2HD  PRO A  29     259.085 316.122 249.010  1.00 50.690          H  
ATOM    458  N   VAL A  30     256.976 312.202 250.664  1.00 28.130          N  
ATOM    459  CA  VAL A  30     256.406 310.879 250.793  1.00 27.890          C  
ATOM    460  C   VAL A  30     257.456 309.846 250.391  1.00 27.920          C  
ATOM    461  O   VAL A  30     257.650 308.837 251.082  1.00 27.550          O  
ATOM    462  CB  VAL A  30     255.146 310.737 249.926  1.00 39.140          C  
ATOM    463  CG1 VAL A  30     254.605 309.298 250.001  1.00 39.140          C  
ATOM    464  CG2 VAL A  30     254.105 311.740 250.412  1.00 39.140          C  
ATOM    465  H   VAL A  30     257.172 312.532 249.720  1.00 33.760          H  
ATOM    466  HA  VAL A  30     256.133 310.711 251.835  1.00 33.470          H  
ATOM    467  HB  VAL A  30     255.396 310.944 248.885  1.00 46.970          H  
ATOM    468 1HG1 VAL A  30     253.714 309.214 249.381  1.00 46.970          H  
ATOM    469 2HG1 VAL A  30     255.354 308.591 249.644  1.00 46.970          H  
ATOM    470 3HG1 VAL A  30     254.350 309.061 251.035  1.00 46.970          H  
ATOM    471 1HG2 VAL A  30     253.207 311.660 249.801  1.00 46.970          H  
ATOM    472 2HG2 VAL A  30     253.858 311.529 251.453  1.00 46.970          H  
ATOM    473 3HG2 VAL A  30     254.505 312.749 250.335  1.00 46.970          H  
ATOM    474  N   THR A  31     258.129 310.109 249.268  1.00 28.420          N  
ATOM    475  CA  THR A  31     259.096 309.203 248.672  1.00 28.570          C  
ATOM    476  C   THR A  31     260.152 308.759 249.676  1.00 28.380          C  
ATOM    477  O   THR A  31     260.520 307.602 249.686  1.00 28.350          O  
ATOM    478  CB  THR A  31     259.753 309.821 247.427  1.00 39.940          C  
ATOM    479  OG1 THR A  31     258.741 310.143 246.471  1.00 39.940          O  
ATOM    480  CG2 THR A  31     260.697 308.856 246.803  1.00 39.940          C  
ATOM    481  H   THR A  31     257.934 310.969 248.765  1.00 34.100          H  
ATOM    482  HA  THR A  31     258.560 308.313 248.341  1.00 34.280          H  
ATOM    483  HB  THR A  31     260.284 310.680 247.693  1.00 47.930          H  
ATOM    484  HG1 THR A  31     258.195 310.872 246.818  1.00 47.930          H  
ATOM    485 1HG2 THR A  31     261.149 309.305 245.923  1.00 47.930          H  
ATOM    486 2HG2 THR A  31     261.464 308.602 247.509  1.00 47.930          H  
ATOM    487 3HG2 THR A  31     260.147 307.964 246.514  1.00 47.930          H  
ATOM    488  N   GLY A  32     260.653 309.621 250.553  1.00 28.240          N  
ATOM    489  CA  GLY A  32     261.677 309.134 251.492  1.00 28.190          C  
ATOM    490  C   GLY A  32     261.226 307.867 252.266  1.00 28.000          C  
ATOM    491  O   GLY A  32     262.046 306.972 252.542  1.00 28.210          O  
ATOM    492  H   GLY A  32     260.351 310.601 250.553  1.00 33.890          H  
ATOM    493 1HA  GLY A  32     262.594 308.912 250.959  1.00 33.830          H  
ATOM    494 2HA  GLY A  32     261.910 309.927 252.202  1.00 33.830          H  
ATOM    495  N   SER A  33     259.918 307.763 252.580  1.00 27.650          N  
ATOM    496  CA  SER A  33     259.381 306.619 253.308  1.00 27.470          C  
ATOM    497  C   SER A  33     258.920 305.502 252.369  1.00 27.610          C  
ATOM    498  O   SER A  33     258.735 304.366 252.796  1.00 27.460          O  
ATOM    499  CB  SER A  33     258.209 307.056 254.172  1.00 38.530          C  
ATOM    500  OG  SER A  33     258.612 307.956 255.176  1.00 38.530          O  
ATOM    501  H   SER A  33     259.255 308.491 252.306  1.00 33.180          H  
ATOM    502  HA  SER A  33     260.163 306.224 253.955  1.00 32.960          H  
ATOM    503 1HB  SER A  33     257.458 307.530 253.536  1.00 46.240          H  
ATOM    504 2HB  SER A  33     257.748 306.181 254.626  1.00 46.240          H  
ATOM    505  HG  SER A  33     257.813 308.187 255.656  1.00 46.240          H  
ATOM    506  N   GLY A  34     258.711 305.840 251.097  1.00 27.910          N  
ATOM    507  CA  GLY A  34     258.255 304.913 250.058  1.00 28.070          C  
ATOM    508  C   GLY A  34     259.185 304.930 248.841  1.00 27.790          C  
ATOM    509  O   GLY A  34     258.752 304.701 247.714  1.00 27.760          O  
ATOM    510  H   GLY A  34     258.820 306.827 250.841  1.00 33.490          H  
ATOM    511 1HA  GLY A  34     258.210 303.903 250.466  1.00 33.680          H  
ATOM    512 2HA  GLY A  34     257.246 305.184 249.751  1.00 33.680          H  
ATOM    513  N   PHE A  35     260.451 305.218 249.078  1.00 27.590          N  
ATOM    514  CA  PHE A  35     261.474 305.354 248.047  1.00 27.270          C  
ATOM    515  C   PHE A  35     261.661 304.190 247.102  1.00 27.380          C  
ATOM    516  O   PHE A  35     261.777 303.038 247.522  1.00 27.010          O  
ATOM    517  CB  PHE A  35     262.826 305.631 248.698  1.00 38.310          C  
ATOM    518  CG  PHE A  35     263.924 305.804 247.725  1.00 38.310          C  
ATOM    519  CD1 PHE A  35     264.124 307.001 247.082  1.00 38.310          C  
ATOM    520  CD2 PHE A  35     264.769 304.752 247.438  1.00 38.310          C  
ATOM    521  CE1 PHE A  35     265.130 307.143 246.190  1.00 38.310          C  
ATOM    522  CE2 PHE A  35     265.772 304.891 246.548  1.00 38.310          C  
ATOM    523  CZ  PHE A  35     265.963 306.087 245.918  1.00 38.310          C  
ATOM    524  H   PHE A  35     260.694 305.418 250.041  1.00 33.110          H  
ATOM    525  HA  PHE A  35     261.208 306.211 247.446  1.00 32.720          H  
ATOM    526 1HB  PHE A  35     262.765 306.531 249.306  1.00 45.970          H  
ATOM    527 2HB  PHE A  35     263.089 304.812 249.364  1.00 45.970          H  
ATOM    528  HD1 PHE A  35     263.481 307.835 247.292  1.00 45.970          H  
ATOM    529  HD2 PHE A  35     264.618 303.799 247.938  1.00 45.970          H  
ATOM    530  HE1 PHE A  35     265.270 308.094 245.694  1.00 45.970          H  
ATOM    531  HE2 PHE A  35     266.414 304.055 246.339  1.00 45.970          H  
ATOM    532  HZ  PHE A  35     266.771 306.201 245.198  1.00 45.970          H  
ATOM    533  N   VAL A  36     261.719 304.519 245.811  1.00 27.900          N  
ATOM    534  CA  VAL A  36     261.952 303.555 244.759  1.00 28.080          C  
ATOM    535  C   VAL A  36     263.146 303.975 243.922  1.00 27.980          C  
ATOM    536  O   VAL A  36     263.161 305.077 243.371  1.00 28.270          O  
ATOM    537  CB  VAL A  36     260.701 303.418 243.861  1.00 39.240          C  
ATOM    538  CG1 VAL A  36     260.955 302.434 242.722  1.00 39.240          C  
ATOM    539  CG2 VAL A  36     259.528 302.939 244.701  1.00 39.240          C  
ATOM    540  H   VAL A  36     261.601 305.492 245.559  1.00 33.480          H  
ATOM    541  HA  VAL A  36     262.173 302.601 245.210  1.00 33.700          H  
ATOM    542  HB  VAL A  36     260.471 304.385 243.420  1.00 47.090          H  
ATOM    543 1HG1 VAL A  36     260.065 302.359 242.102  1.00 47.090          H  
ATOM    544 2HG1 VAL A  36     261.789 302.772 242.104  1.00 47.090          H  
ATOM    545 3HG1 VAL A  36     261.189 301.459 243.131  1.00 47.090          H  
ATOM    546 1HG2 VAL A  36     258.644 302.851 244.077  1.00 47.090          H  
ATOM    547 2HG2 VAL A  36     259.759 301.985 245.126  1.00 47.090          H  
ATOM    548 3HG2 VAL A  36     259.330 303.646 245.499  1.00 47.090          H  
ATOM    549  N   ALA A  37     264.130 303.089 243.827  1.00 27.570          N  
ATOM    550  CA  ALA A  37     265.321 303.336 243.038  1.00 27.440          C  
ATOM    551  C   ALA A  37     264.997 303.025 241.586  1.00 27.990          C  
ATOM    552  O   ALA A  37     264.329 302.019 241.304  1.00 28.230          O  
ATOM    553  CB  ALA A  37     266.472 302.485 243.537  1.00 38.470          C  
ATOM    554  H   ALA A  37     264.013 302.205 244.316  1.00 33.080          H  
ATOM    555  HA  ALA A  37     265.587 304.393 243.112  1.00 32.930          H  
ATOM    556 1HB  ALA A  37     267.324 302.703 242.919  1.00 46.160          H  
ATOM    557 2HB  ALA A  37     266.699 302.718 244.564  1.00 46.160          H  
ATOM    558 3HB  ALA A  37     266.213 301.439 243.459  1.00 46.160          H  
ATOM    559  N   LYS A  38     265.524 303.814 240.649  1.00 28.190          N  
ATOM    560  CA  LYS A  38     265.269 303.517 239.239  1.00 28.730          C  
ATOM    561  C   LYS A  38     266.533 303.519 238.387  1.00 28.610          C  
ATOM    562  O   LYS A  38     266.877 304.536 237.785  1.00 28.810          O  
ATOM    563  CB  LYS A  38     264.241 304.503 238.692  1.00 40.010          C  
ATOM    564  CG  LYS A  38     262.875 304.393 239.384  1.00 40.010          C  
ATOM    565  CD  LYS A  38     261.855 305.347 238.811  1.00 40.010          C  
ATOM    566  CE  LYS A  38     260.526 305.219 239.552  1.00 40.010          C  
ATOM    567  NZ  LYS A  38     259.494 306.156 239.015  1.00 40.010          N  
ATOM    568  H   LYS A  38     266.102 304.628 240.930  1.00 33.830          H  
ATOM    569  HA  LYS A  38     264.846 302.520 239.170  1.00 34.480          H  
ATOM    570 1HB  LYS A  38     264.610 305.521 238.825  1.00 48.010          H  
ATOM    571 2HB  LYS A  38     264.105 304.336 237.623  1.00 48.010          H  
ATOM    572 1HG  LYS A  38     262.510 303.369 239.304  1.00 48.010          H  
ATOM    573 2HG  LYS A  38     262.990 304.632 240.442  1.00 48.010          H  
ATOM    574 1HD  LYS A  38     262.220 306.370 238.907  1.00 48.010          H  
ATOM    575 2HD  LYS A  38     261.702 305.128 237.755  1.00 48.010          H  
ATOM    576 1HE  LYS A  38     260.162 304.197 239.455  1.00 48.010          H  
ATOM    577 2HE  LYS A  38     260.687 305.435 240.611  1.00 48.010          H  
ATOM    578 1HZ  LYS A  38     258.631 306.042 239.530  1.00 48.010          H  
ATOM    579 2HZ  LYS A  38     259.818 307.109 239.112  1.00 48.010          H  
ATOM    580 3HZ  LYS A  38     259.329 305.956 238.039  1.00 48.010          H  
ATOM    581  N   ASP A  39     267.225 302.371 238.331  1.00 28.300          N  
ATOM    582  CA  ASP A  39     268.529 302.231 237.668  1.00 28.120          C  
ATOM    583  C   ASP A  39     269.488 303.291 238.209  1.00 27.730          C  
ATOM    584  O   ASP A  39     270.215 303.930 237.446  1.00 27.850          O  
ATOM    585  CB  ASP A  39     268.406 302.399 236.140  1.00 39.440          C  
ATOM    586  CG  ASP A  39     269.594 301.763 235.332  1.00 39.440          C  
ATOM    587  OD1 ASP A  39     270.014 300.672 235.688  1.00 39.440          O  
ATOM    588  OD2 ASP A  39     270.114 302.394 234.407  1.00 39.440          O  
ATOM    589  H   ASP A  39     266.853 301.540 238.788  1.00 33.960          H  
ATOM    590  HA  ASP A  39     268.937 301.246 237.896  1.00 33.740          H  
ATOM    591 1HB  ASP A  39     267.475 301.947 235.803  1.00 47.330          H  
ATOM    592 2HB  ASP A  39     268.355 303.464 235.898  1.00 47.330          H  
ATOM    593  N   ASP A  40     269.454 303.493 239.523  1.00 27.280          N  
ATOM    594  CA  ASP A  40     270.273 304.492 240.180  1.00 26.890          C  
ATOM    595  C   ASP A  40     271.623 303.996 240.579  1.00 26.270          C  
ATOM    596  O   ASP A  40     271.785 302.861 241.012  1.00 25.970          O  
ATOM    597  CB  ASP A  40     269.570 305.033 241.422  1.00 37.800          C  
ATOM    598  CG  ASP A  40     268.461 305.989 241.097  1.00 37.800          C  
ATOM    599  OD1 ASP A  40     268.704 306.881 240.327  1.00 37.800          O  
ATOM    600  OD2 ASP A  40     267.379 305.860 241.661  1.00 37.800          O  
ATOM    601  H   ASP A  40     268.859 302.875 240.077  1.00 32.740          H  
ATOM    602  HA  ASP A  40     270.414 305.318 239.482  1.00 32.270          H  
ATOM    603 1HB  ASP A  40     269.158 304.197 241.985  1.00 45.360          H  
ATOM    604 2HB  ASP A  40     270.301 305.531 242.065  1.00 45.360          H  
ATOM    605  N   SER A  41     272.617 304.854 240.490  1.00 26.040          N  
ATOM    606  CA  SER A  41     273.925 304.461 240.983  1.00 25.400          C  
ATOM    607  C   SER A  41     273.802 304.260 242.487  1.00 24.860          C  
ATOM    608  O   SER A  41     273.157 305.079 243.161  1.00 24.880          O  
ATOM    609  CB  SER A  41     274.943 305.546 240.681  1.00 35.820          C  
ATOM    610  OG  SER A  41     275.090 305.738 239.296  1.00 35.820          O  
ATOM    611  H   SER A  41     272.459 305.778 240.103  1.00 31.250          H  
ATOM    612  HA  SER A  41     274.232 303.522 240.522  1.00 30.480          H  
ATOM    613 1HB  SER A  41     274.630 306.479 241.152  1.00 42.980          H  
ATOM    614 2HB  SER A  41     275.904 305.267 241.117  1.00 42.980          H  
ATOM    615  HG  SER A  41     275.722 306.457 239.190  1.00 42.980          H  
ATOM    616  N   LEU A  42     274.478 303.259 243.043  1.00 24.350          N  
ATOM    617  CA  LEU A  42     274.463 303.100 244.483  1.00 23.780          C  
ATOM    618  C   LEU A  42     275.059 304.283 245.199  1.00 23.410          C  
ATOM    619  O   LEU A  42     274.565 304.666 246.250  1.00 23.210          O  
ATOM    620  CB  LEU A  42     275.084 301.785 244.891  1.00 33.520          C  
ATOM    621  CG  LEU A  42     274.210 300.561 244.649  1.00 33.520          C  
ATOM    622  CD1 LEU A  42     275.015 299.351 244.795  1.00 33.520          C  
ATOM    623  CD2 LEU A  42     273.103 300.524 245.704  1.00 33.520          C  
ATOM    624  H   LEU A  42     274.986 302.571 242.476  1.00 29.220          H  
ATOM    625  HA  LEU A  42     273.429 303.056 244.764  1.00 28.540          H  
ATOM    626 1HB  LEU A  42     275.992 301.646 244.305  1.00 40.220          H  
ATOM    627 2HB  LEU A  42     275.350 301.828 245.909  1.00 40.220          H  
ATOM    628  HG  LEU A  42     273.792 300.595 243.645  1.00 40.220          H  
ATOM    629 1HD1 LEU A  42     274.409 298.475 244.616  1.00 40.220          H  
ATOM    630 2HD1 LEU A  42     275.809 299.395 244.082  1.00 40.220          H  
ATOM    631 3HD1 LEU A  42     275.422 299.317 245.782  1.00 40.220          H  
ATOM    632 1HD2 LEU A  42     272.522 299.660 245.544  1.00 40.220          H  
ATOM    633 2HD2 LEU A  42     273.538 300.476 246.690  1.00 40.220          H  
ATOM    634 3HD2 LEU A  42     272.475 301.380 245.651  1.00 40.220          H  
ATOM    635  N   ARG A  43     276.054 304.952 244.632  1.00 23.360          N  
ATOM    636  CA  ARG A  43     276.549 306.137 245.328  1.00 23.050          C  
ATOM    637  C   ARG A  43     275.386 307.106 245.668  1.00 23.410          C  
ATOM    638  O   ARG A  43     275.374 307.671 246.763  1.00 23.080          O  
ATOM    639  CB  ARG A  43     277.563 306.904 244.473  1.00 32.390          C  
ATOM    640  CG  ARG A  43     278.185 308.197 245.116  1.00 32.390          C  
ATOM    641  CD  ARG A  43     279.008 307.938 246.365  1.00 32.390          C  
ATOM    642  NE  ARG A  43     280.250 307.173 246.094  1.00 32.390          N  
ATOM    643  CZ  ARG A  43     281.000 306.529 247.039  1.00 32.390          C  
ATOM    644  NH1 ARG A  43     280.680 306.545 248.294  1.00 32.390          N  
ATOM    645  NH2 ARG A  43     282.077 305.841 246.723  1.00 32.390          N  
ATOM    646  H   ARG A  43     276.509 304.565 243.800  1.00 28.030          H  
ATOM    647  HA  ARG A  43     277.023 305.812 246.253  1.00 27.660          H  
ATOM    648 1HB  ARG A  43     278.356 306.263 244.154  1.00 38.870          H  
ATOM    649 2HB  ARG A  43     277.054 307.235 243.568  1.00 38.870          H  
ATOM    650 1HG  ARG A  43     278.834 308.676 244.387  1.00 38.870          H  
ATOM    651 2HG  ARG A  43     277.385 308.893 245.392  1.00 38.870          H  
ATOM    652 1HD  ARG A  43     279.291 308.903 246.791  1.00 38.870          H  
ATOM    653 2HD  ARG A  43     278.412 307.398 247.095  1.00 38.870          H  
ATOM    654  HE  ARG A  43     280.563 307.118 245.131  1.00 38.870          H  
ATOM    655 1HH1 ARG A  43     279.865 307.045 248.625  1.00 38.870          H  
ATOM    656 2HH1 ARG A  43     281.284 305.996 248.936  1.00 38.870          H  
ATOM    657 1HH2 ARG A  43     282.391 305.774 245.766  1.00 38.870          H  
ATOM    658 2HH2 ARG A  43     282.564 305.338 247.492  1.00 38.870          H  
ATOM    659  N   THR A  44     274.412 307.280 244.745  1.00 24.110          N  
ATOM    660  CA  THR A  44     273.274 308.184 244.933  1.00 24.530          C  
ATOM    661  C   THR A  44     272.375 307.647 246.045  1.00 24.380          C  
ATOM    662  O   THR A  44     271.965 308.375 246.959  1.00 24.300          O  
ATOM    663  CB  THR A  44     272.450 308.305 243.614  1.00 34.170          C  
ATOM    664  OG1 THR A  44     273.281 308.840 242.567  1.00 34.170          O  
ATOM    665  CG2 THR A  44     271.248 309.221 243.801  1.00 34.170          C  
ATOM    666  H   THR A  44     274.426 306.736 243.888  1.00 28.930          H  
ATOM    667  HA  THR A  44     273.645 309.167 245.224  1.00 29.440          H  
ATOM    668  HB  THR A  44     272.097 307.320 243.320  1.00 41.010          H  
ATOM    669  HG1 THR A  44     272.836 308.733 241.720  1.00 41.010          H  
ATOM    670 1HG2 THR A  44     270.691 309.287 242.866  1.00 41.010          H  
ATOM    671 2HG2 THR A  44     270.591 308.833 244.576  1.00 41.010          H  
ATOM    672 3HG2 THR A  44     271.602 310.203 244.076  1.00 41.010          H  
ATOM    673  N   PHE A  45     272.087 306.354 245.955  1.00 24.370          N  
ATOM    674  CA  PHE A  45     271.256 305.638 246.914  1.00 24.260          C  
ATOM    675  C   PHE A  45     271.804 305.745 248.331  1.00 23.610          C  
ATOM    676  O   PHE A  45     271.076 306.059 249.278  1.00 23.600          O  
ATOM    677  CB  PHE A  45     271.175 304.192 246.494  1.00 34.010          C  
ATOM    678  CG  PHE A  45     270.498 303.302 247.405  1.00 34.010          C  
ATOM    679  CD1 PHE A  45     269.132 303.262 247.465  1.00 34.010          C  
ATOM    680  CD2 PHE A  45     271.240 302.462 248.201  1.00 34.010          C  
ATOM    681  CE1 PHE A  45     268.508 302.390 248.310  1.00 34.010          C  
ATOM    682  CE2 PHE A  45     270.638 301.603 249.029  1.00 34.010          C  
ATOM    683  CZ  PHE A  45     269.262 301.552 249.090  1.00 34.010          C  
ATOM    684  H   PHE A  45     272.468 305.847 245.147  1.00 29.240          H  
ATOM    685  HA  PHE A  45     270.256 306.075 246.895  1.00 29.110          H  
ATOM    686 1HB  PHE A  45     270.699 304.131 245.522  1.00 40.810          H  
ATOM    687 2HB  PHE A  45     272.171 303.826 246.388  1.00 40.810          H  
ATOM    688  HD1 PHE A  45     268.559 303.928 246.833  1.00 40.810          H  
ATOM    689  HD2 PHE A  45     272.332 302.492 248.155  1.00 40.810          H  
ATOM    690  HE1 PHE A  45     267.429 302.363 248.356  1.00 40.810          H  
ATOM    691  HE2 PHE A  45     271.251 300.958 249.642  1.00 40.810          H  
ATOM    692  HZ  PHE A  45     268.777 300.853 249.750  1.00 40.810          H  
ATOM    693  N   PHE A  46     273.085 305.452 248.479  1.00 23.070          N  
ATOM    694  CA  PHE A  46     273.713 305.511 249.774  1.00 22.430          C  
ATOM    695  C   PHE A  46     273.783 306.940 250.304  1.00 22.400          C  
ATOM    696  O   PHE A  46     273.527 307.157 251.490  1.00 22.100          O  
ATOM    697  CB  PHE A  46     275.078 304.872 249.740  1.00 31.660          C  
ATOM    698  CG  PHE A  46     275.027 303.342 249.697  1.00 31.660          C  
ATOM    699  CD1 PHE A  46     275.491 302.625 248.613  1.00 31.660          C  
ATOM    700  CD2 PHE A  46     274.512 302.639 250.749  1.00 31.660          C  
ATOM    701  CE1 PHE A  46     275.434 301.246 248.611  1.00 31.660          C  
ATOM    702  CE2 PHE A  46     274.439 301.284 250.735  1.00 31.660          C  
ATOM    703  CZ  PHE A  46     274.895 300.590 249.672  1.00 31.660          C  
ATOM    704  H   PHE A  46     273.631 305.184 247.666  1.00 27.680          H  
ATOM    705  HA  PHE A  46     273.099 304.934 250.458  1.00 26.920          H  
ATOM    706 1HB  PHE A  46     275.618 305.228 248.858  1.00 37.990          H  
ATOM    707 2HB  PHE A  46     275.632 305.184 250.620  1.00 37.990          H  
ATOM    708  HD1 PHE A  46     275.916 303.155 247.763  1.00 37.990          H  
ATOM    709  HD2 PHE A  46     274.153 303.179 251.611  1.00 37.990          H  
ATOM    710  HE1 PHE A  46     275.815 300.678 247.760  1.00 37.990          H  
ATOM    711  HE2 PHE A  46     274.016 300.763 251.577  1.00 37.990          H  
ATOM    712  HZ  PHE A  46     274.835 299.518 249.674  1.00 37.990          H  
ATOM    713  N   ASP A  47     274.038 307.946 249.449  1.00 22.730          N  
ATOM    714  CA  ASP A  47     274.004 309.311 249.969  1.00 22.750          C  
ATOM    715  C   ASP A  47     272.627 309.604 250.567  1.00 23.130          C  
ATOM    716  O   ASP A  47     272.536 310.263 251.610  1.00 22.980          O  
ATOM    717  CB  ASP A  47     274.318 310.365 248.901  1.00 31.840          C  
ATOM    718  CG  ASP A  47     275.806 310.472 248.505  1.00 31.840          C  
ATOM    719  OD1 ASP A  47     276.649 309.940 249.197  1.00 31.840          O  
ATOM    720  OD2 ASP A  47     276.076 311.128 247.523  1.00 31.840          O  
ATOM    721  H   ASP A  47     274.314 307.773 248.478  1.00 27.280          H  
ATOM    722  HA  ASP A  47     274.750 309.398 250.759  1.00 27.300          H  
ATOM    723 1HB  ASP A  47     273.747 310.125 247.998  1.00 38.210          H  
ATOM    724 2HB  ASP A  47     273.979 311.341 249.244  1.00 38.210          H  
ATOM    725  N   ALA A  48     271.547 309.109 249.929  1.00 23.640          N  
ATOM    726  CA  ALA A  48     270.212 309.306 250.498  1.00 24.020          C  
ATOM    727  C   ALA A  48     270.126 308.661 251.879  1.00 23.550          C  
ATOM    728  O   ALA A  48     269.582 309.251 252.816  1.00 23.590          O  
ATOM    729  CB  ALA A  48     269.142 308.719 249.604  1.00 33.480          C  
ATOM    730  H   ALA A  48     271.670 308.643 249.020  1.00 28.370          H  
ATOM    731  HA  ALA A  48     270.044 310.376 250.610  1.00 28.820          H  
ATOM    732 1HB  ALA A  48     268.180 308.895 250.067  1.00 40.170          H  
ATOM    733 2HB  ALA A  48     269.182 309.188 248.625  1.00 40.170          H  
ATOM    734 3HB  ALA A  48     269.295 307.660 249.498  1.00 40.170          H  
ATOM    735  N   MET A  49     270.713 307.468 252.030  1.00 23.090          N  
ATOM    736  CA  MET A  49     270.723 306.808 253.333  1.00 22.610          C  
ATOM    737  C   MET A  49     271.455 307.636 254.376  1.00 22.170          C  
ATOM    738  O   MET A  49     270.968 307.775 255.500  1.00 22.060          O  
ATOM    739  CB  MET A  49     271.371 305.431 253.259  1.00 31.850          C  
ATOM    740  CG  MET A  49     270.571 304.430 252.523  1.00 31.850          C  
ATOM    741  SD  MET A  49     271.425 302.920 252.199  1.00 31.850          S  
ATOM    742  CE  MET A  49     271.699 302.198 253.786  1.00 31.850          C  
ATOM    743  H   MET A  49     271.084 307.005 251.191  1.00 27.710          H  
ATOM    744  HA  MET A  49     269.691 306.690 253.663  1.00 27.130          H  
ATOM    745 1HB  MET A  49     272.341 305.501 252.798  1.00 38.220          H  
ATOM    746 2HB  MET A  49     271.520 305.067 254.271  1.00 38.220          H  
ATOM    747 1HG  MET A  49     269.677 304.208 253.083  1.00 38.220          H  
ATOM    748 2HG  MET A  49     270.299 304.868 251.568  1.00 38.220          H  
ATOM    749 1HE  MET A  49     272.225 301.281 253.643  1.00 38.220          H  
ATOM    750 2HE  MET A  49     272.299 302.860 254.405  1.00 38.220          H  
ATOM    751 3HE  MET A  49     270.753 301.990 254.274  1.00 38.220          H  
ATOM    752  N   ALA A  50     272.622 308.190 254.022  1.00 21.930          N  
ATOM    753  CA  ALA A  50     273.383 308.972 254.997  1.00 21.510          C  
ATOM    754  C   ALA A  50     272.584 310.138 255.484  1.00 21.910          C  
ATOM    755  O   ALA A  50     272.586 310.467 256.681  1.00 21.710          O  
ATOM    756  CB  ALA A  50     274.668 309.492 254.394  1.00 30.280          C  
ATOM    757  H   ALA A  50     272.985 308.005 253.079  1.00 26.320          H  
ATOM    758  HA  ALA A  50     273.592 308.345 255.852  1.00 25.810          H  
ATOM    759 1HB  ALA A  50     275.208 310.053 255.151  1.00 36.340          H  
ATOM    760 2HB  ALA A  50     275.270 308.691 254.055  1.00 36.340          H  
ATOM    761 3HB  ALA A  50     274.432 310.139 253.551  1.00 36.340          H  
ATOM    762  N   LEU A  51     271.889 310.783 254.562  1.00 22.510          N  
ATOM    763  CA  LEU A  51     271.092 311.901 254.957  1.00 22.940          C  
ATOM    764  C   LEU A  51     269.888 311.473 255.781  1.00 23.120          C  
ATOM    765  O   LEU A  51     269.616 312.076 256.811  1.00 23.110          O  
ATOM    766  CB  LEU A  51     270.712 312.691 253.717  1.00 31.940          C  
ATOM    767  CG  LEU A  51     271.866 313.481 253.041  1.00 31.940          C  
ATOM    768  CD1 LEU A  51     271.412 313.991 251.698  1.00 31.940          C  
ATOM    769  CD2 LEU A  51     272.247 314.694 253.905  1.00 31.940          C  
ATOM    770  H   LEU A  51     271.958 310.506 253.574  1.00 27.010          H  
ATOM    771  HA  LEU A  51     271.696 312.532 255.595  1.00 27.530          H  
ATOM    772 1HB  LEU A  51     270.310 311.993 252.975  1.00 38.330          H  
ATOM    773 2HB  LEU A  51     269.964 313.363 253.983  1.00 38.330          H  
ATOM    774  HG  LEU A  51     272.724 312.819 252.904  1.00 38.330          H  
ATOM    775 1HD1 LEU A  51     272.224 314.541 251.225  1.00 38.330          H  
ATOM    776 2HD1 LEU A  51     271.124 313.146 251.067  1.00 38.330          H  
ATOM    777 3HD1 LEU A  51     270.566 314.649 251.828  1.00 38.330          H  
ATOM    778 1HD2 LEU A  51     273.051 315.241 253.419  1.00 38.330          H  
ATOM    779 2HD2 LEU A  51     271.388 315.333 254.005  1.00 38.330          H  
ATOM    780 3HD2 LEU A  51     272.568 314.403 254.882  1.00 38.330          H  
ATOM    781  N   GLN A  52     269.210 310.388 255.433  1.00 23.260          N  
ATOM    782  CA  GLN A  52     268.052 310.037 256.246  1.00 23.360          C  
ATOM    783  C   GLN A  52     268.485 309.723 257.684  1.00 22.720          C  
ATOM    784  O   GLN A  52     267.766 310.032 258.640  1.00 22.800          O  
ATOM    785  CB  GLN A  52     267.291 308.837 255.672  1.00 32.660          C  
ATOM    786  CG  GLN A  52     265.952 308.563 256.388  1.00 32.660          C  
ATOM    787  CD  GLN A  52     264.935 309.678 256.193  1.00 32.660          C  
ATOM    788  OE1 GLN A  52     264.573 310.026 255.062  1.00 32.660          O  
ATOM    789  NE2 GLN A  52     264.475 310.250 257.298  1.00 32.660          N  
ATOM    790  H   GLN A  52     269.439 309.871 254.578  1.00 27.910          H  
ATOM    791  HA  GLN A  52     267.382 310.893 256.273  1.00 28.030          H  
ATOM    792 1HB  GLN A  52     267.104 308.986 254.614  1.00 39.200          H  
ATOM    793 2HB  GLN A  52     267.915 307.944 255.766  1.00 39.200          H  
ATOM    794 1HG  GLN A  52     265.515 307.660 256.010  1.00 39.200          H  
ATOM    795 2HG  GLN A  52     266.131 308.452 257.456  1.00 39.200          H  
ATOM    796 1HE2 GLN A  52     263.802 310.990 257.243  1.00 39.200          H  
ATOM    797 2HE2 GLN A  52     264.810 309.939 258.194  1.00 39.200          H  
ATOM    798  N   LEU A  53     269.656 309.097 257.830  1.00 22.090          N  
ATOM    799  CA  LEU A  53     270.221 308.729 259.124  1.00 21.390          C  
ATOM    800  C   LEU A  53     270.914 309.838 259.904  1.00 21.070          C  
ATOM    801  O   LEU A  53     270.899 309.812 261.136  1.00 20.810          O  
ATOM    802  CB  LEU A  53     271.291 307.659 258.923  1.00 30.230          C  
ATOM    803  CG  LEU A  53     270.876 306.309 258.495  1.00 30.230          C  
ATOM    804  CD1 LEU A  53     272.083 305.563 258.042  1.00 30.230          C  
ATOM    805  CD2 LEU A  53     270.262 305.570 259.712  1.00 30.230          C  
ATOM    806  H   LEU A  53     270.168 308.829 256.982  1.00 26.510          H  
ATOM    807  HA  LEU A  53     269.412 308.349 259.738  1.00 25.670          H  
ATOM    808 1HB  LEU A  53     272.006 308.033 258.187  1.00 36.270          H  
ATOM    809 2HB  LEU A  53     271.807 307.545 259.862  1.00 36.270          H  
ATOM    810  HG  LEU A  53     270.184 306.384 257.672  1.00 36.270          H  
ATOM    811 1HD1 LEU A  53     271.805 304.569 257.728  1.00 36.270          H  
ATOM    812 2HD1 LEU A  53     272.534 306.092 257.207  1.00 36.270          H  
ATOM    813 3HD1 LEU A  53     272.798 305.498 258.865  1.00 36.270          H  
ATOM    814 1HD2 LEU A  53     269.985 304.567 259.444  1.00 36.270          H  
ATOM    815 2HD2 LEU A  53     271.006 305.521 260.514  1.00 36.270          H  
ATOM    816 3HD2 LEU A  53     269.385 306.097 260.069  1.00 36.270          H  
ATOM    817  N   LYS A  54     271.546 310.785 259.197  1.00 21.180          N  
ATOM    818  CA  LYS A  54     272.424 311.793 259.793  1.00 20.920          C  
ATOM    819  C   LYS A  54     273.597 311.054 260.440  1.00 20.190          C  
ATOM    820  O   LYS A  54     274.052 311.381 261.538  1.00 19.930          O  
ATOM    821  CB  LYS A  54     271.695 312.694 260.799  1.00 29.390          C  
ATOM    822  CG  LYS A  54     270.546 313.497 260.196  1.00 29.390          C  
ATOM    823  CD  LYS A  54     269.871 314.382 261.244  1.00 29.390          C  
ATOM    824  CE  LYS A  54     268.699 315.159 260.650  1.00 29.390          C  
ATOM    825  NZ  LYS A  54     267.957 315.945 261.693  1.00 29.390          N  
ATOM    826  H   LYS A  54     271.481 310.764 258.179  1.00 25.420          H  
ATOM    827  HA  LYS A  54     272.819 312.419 258.998  1.00 25.100          H  
ATOM    828 1HB  LYS A  54     271.314 312.116 261.634  1.00 35.270          H  
ATOM    829 2HB  LYS A  54     272.408 313.412 261.207  1.00 35.270          H  
ATOM    830 1HG  LYS A  54     270.943 314.123 259.396  1.00 35.270          H  
ATOM    831 2HG  LYS A  54     269.813 312.809 259.763  1.00 35.270          H  
ATOM    832 1HD  LYS A  54     269.508 313.757 262.061  1.00 35.270          H  
ATOM    833 2HD  LYS A  54     270.600 315.085 261.643  1.00 35.270          H  
ATOM    834 1HE  LYS A  54     269.076 315.848 259.895  1.00 35.270          H  
ATOM    835 2HE  LYS A  54     268.010 314.459 260.175  1.00 35.270          H  
ATOM    836 1HZ  LYS A  54     267.194 316.445 261.253  1.00 35.270          H  
ATOM    837 2HZ  LYS A  54     267.588 315.315 262.393  1.00 35.270          H  
ATOM    838 3HZ  LYS A  54     268.577 316.608 262.136  1.00 35.270          H  
ATOM    839  N   GLU A  55     274.060 310.036 259.713  1.00 19.930          N  
ATOM    840  CA  GLU A  55     275.182 309.168 260.071  1.00 19.330          C  
ATOM    841  C   GLU A  55     275.959 308.999 258.788  1.00 19.400          C  
ATOM    842  O   GLU A  55     275.336 308.903 257.739  1.00 19.760          O  
ATOM    843  CB  GLU A  55     274.722 307.777 260.544  1.00 27.300          C  
ATOM    844  CG  GLU A  55     273.914 307.725 261.846  1.00 27.300          C  
ATOM    845  CD  GLU A  55     273.388 306.316 262.155  1.00 27.300          C  
ATOM    846  OE1 GLU A  55     273.683 305.422 261.397  1.00 27.300          O  
ATOM    847  OE2 GLU A  55     272.708 306.145 263.143  1.00 27.300          O  
ATOM    848  H   GLU A  55     273.610 309.927 258.793  1.00 23.920          H  
ATOM    849  HA  GLU A  55     275.763 309.640 260.849  1.00 23.200          H  
ATOM    850 1HB  GLU A  55     274.144 307.311 259.760  1.00 32.760          H  
ATOM    851 2HB  GLU A  55     275.605 307.151 260.697  1.00 32.760          H  
ATOM    852 1HG  GLU A  55     274.558 308.052 262.664  1.00 32.760          H  
ATOM    853 2HG  GLU A  55     273.080 308.418 261.782  1.00 32.760          H  
ATOM    854  N   PRO A  56     277.282 308.989 258.775  1.00 19.070          N  
ATOM    855  CA  PRO A  56     278.029 308.725 257.583  1.00 19.190          C  
ATOM    856  C   PRO A  56     277.665 307.352 257.071  1.00 19.150          C  
ATOM    857  O   PRO A  56     277.511 306.416 257.863  1.00 18.720          O  
ATOM    858  CB  PRO A  56     279.471 308.746 258.086  1.00 28.790          C  
ATOM    859  CG  PRO A  56     279.412 309.577 259.342  1.00 28.790          C  
ATOM    860  CD  PRO A  56     278.065 309.304 259.936  1.00 28.790          C  
ATOM    861  HA  PRO A  56     277.831 309.503 256.830  1.00 23.030          H  
ATOM    862 1HB  PRO A  56     279.815 307.734 258.249  1.00 34.540          H  
ATOM    863 2HB  PRO A  56     280.129 309.176 257.317  1.00 34.540          H  
ATOM    864 1HG  PRO A  56     280.233 309.307 260.022  1.00 34.540          H  
ATOM    865 2HG  PRO A  56     279.523 310.609 259.128  1.00 34.540          H  
ATOM    866 1HD  PRO A  56     278.080 308.472 260.643  1.00 34.540          H  
ATOM    867 2HD  PRO A  56     277.734 310.243 260.372  1.00 34.540          H  
ATOM    868  N   VAL A  57     277.570 307.237 255.765  1.00 19.600          N  
ATOM    869  CA  VAL A  57     277.360 305.974 255.089  1.00 19.630          C  
ATOM    870  C   VAL A  57     278.510 305.935 254.128  1.00 19.610          C  
ATOM    871  O   VAL A  57     278.542 306.649 253.124  1.00 20.090          O  
ATOM    872  CB  VAL A  57     275.965 305.863 254.447  1.00 27.470          C  
ATOM    873  CG1 VAL A  57     275.782 304.587 253.744  1.00 27.470          C  
ATOM    874  CG2 VAL A  57     274.938 305.899 255.563  1.00 27.470          C  
ATOM    875  H   VAL A  57     277.717 308.063 255.200  1.00 23.520          H  
ATOM    876  HA  VAL A  57     277.475 305.149 255.794  1.00 23.560          H  
ATOM    877  HB  VAL A  57     275.830 306.654 253.735  1.00 32.960          H  
ATOM    878 1HG1 VAL A  57     274.778 304.553 253.327  1.00 32.960          H  
ATOM    879 2HG1 VAL A  57     276.511 304.493 252.945  1.00 32.960          H  
ATOM    880 3HG1 VAL A  57     275.908 303.799 254.461  1.00 32.960          H  
ATOM    881 1HG2 VAL A  57     273.938 305.824 255.149  1.00 32.960          H  
ATOM    882 2HG2 VAL A  57     275.111 305.070 256.239  1.00 32.960          H  
ATOM    883 3HG2 VAL A  57     275.041 306.812 256.115  1.00 32.960          H  
ATOM    884  N   ILE A  58     279.481 305.156 254.513  1.00 19.010          N  
ATOM    885  CA  ILE A  58     280.768 305.063 253.892  1.00 18.780          C  
ATOM    886  C   ILE A  58     280.726 303.896 252.958  1.00 18.950          C  
ATOM    887  O   ILE A  58     280.528 302.762 253.376  1.00 18.780          O  
ATOM    888  CB  ILE A  58     281.809 304.892 255.007  1.00 26.380          C  
ATOM    889  CG1 ILE A  58     281.716 306.148 255.945  1.00 26.380          C  
ATOM    890  CG2 ILE A  58     283.208 304.676 254.417  1.00 26.380          C  
ATOM    891  CD1 ILE A  58     282.410 306.004 257.250  1.00 26.380          C  
ATOM    892  H   ILE A  58     279.310 304.580 255.333  1.00 22.810          H  
ATOM    893  HA  ILE A  58     280.969 305.972 253.326  1.00 22.540          H  
ATOM    894  HB  ILE A  58     281.543 304.037 255.614  1.00 31.660          H  
ATOM    895 1HG1 ILE A  58     282.135 307.002 255.422  1.00 31.660          H  
ATOM    896 2HG1 ILE A  58     280.673 306.356 256.164  1.00 31.660          H  
ATOM    897 1HG2 ILE A  58     283.933 304.548 255.212  1.00 31.660          H  
ATOM    898 2HG2 ILE A  58     283.208 303.779 253.794  1.00 31.660          H  
ATOM    899 3HG2 ILE A  58     283.486 305.538 253.811  1.00 31.660          H  
ATOM    900 1HD1 ILE A  58     282.284 306.916 257.829  1.00 31.660          H  
ATOM    901 2HD1 ILE A  58     281.966 305.169 257.791  1.00 31.660          H  
ATOM    902 3HD1 ILE A  58     283.465 305.825 257.099  1.00 31.660          H  
ATOM    903  N   VAL A  59     280.878 304.178 251.684  1.00 19.340          N  
ATOM    904  CA  VAL A  59     280.683 303.150 250.684  1.00 19.630          C  
ATOM    905  C   VAL A  59     281.918 303.006 249.813  1.00 19.520          C  
ATOM    906  O   VAL A  59     282.412 304.012 249.265  1.00 19.610          O  
ATOM    907  CB  VAL A  59     279.464 303.544 249.841  1.00 27.370          C  
ATOM    908  CG1 VAL A  59     279.154 302.537 248.835  1.00 27.370          C  
ATOM    909  CG2 VAL A  59     278.331 303.771 250.701  1.00 27.370          C  
ATOM    910  H   VAL A  59     281.089 305.132 251.425  1.00 23.210          H  
ATOM    911  HA  VAL A  59     280.494 302.195 251.177  1.00 23.560          H  
ATOM    912  HB  VAL A  59     279.689 304.430 249.319  1.00 32.840          H  
ATOM    913 1HG1 VAL A  59     278.312 302.858 248.237  1.00 32.840          H  
ATOM    914 2HG1 VAL A  59     280.006 302.392 248.200  1.00 32.840          H  
ATOM    915 3HG1 VAL A  59     278.903 301.617 249.345  1.00 32.840          H  
ATOM    916 1HG2 VAL A  59     277.554 304.059 250.088  1.00 32.840          H  
ATOM    917 2HG2 VAL A  59     278.092 302.863 251.213  1.00 32.840          H  
ATOM    918 3HG2 VAL A  59     278.523 304.556 251.417  1.00 32.840          H  
ATOM    919  N   SER A  60     282.379 301.754 249.683  1.00 19.350          N  
ATOM    920  CA  SER A  60     283.550 301.413 248.886  1.00 19.280          C  
ATOM    921  C   SER A  60     283.273 301.654 247.418  1.00 19.920          C  
ATOM    922  O   SER A  60     282.121 301.818 247.007  1.00 20.390          O  
ATOM    923  CB  SER A  60     283.917 299.956 249.032  1.00 27.020          C  
ATOM    924  OG  SER A  60     282.986 299.127 248.376  1.00 27.020          O  
ATOM    925  H   SER A  60     281.905 301.007 250.209  1.00 23.220          H  
ATOM    926  HA  SER A  60     284.386 302.040 249.199  1.00 23.140          H  
ATOM    927 1HB  SER A  60     284.913 299.777 248.633  1.00 32.420          H  
ATOM    928 2HB  SER A  60     283.936 299.708 250.082  1.00 32.420          H  
ATOM    929  HG  SER A  60     283.403 298.226 248.392  1.00 32.420          H  
ATOM    930  N   LYS A  61     284.326 301.672 246.605  1.00 19.940          N  
ATOM    931  CA  LYS A  61     284.126 301.927 245.188  1.00 20.540          C  
ATOM    932  C   LYS A  61     283.197 300.923 244.522  1.00 21.020          C  
ATOM    933  O   LYS A  61     282.377 301.310 243.693  1.00 21.590          O  
ATOM    934  CB  LYS A  61     285.466 301.945 244.455  1.00 28.520          C  
ATOM    935  CG  LYS A  61     286.335 303.162 244.762  1.00 28.520          C  
ATOM    936  CD  LYS A  61     287.666 303.101 244.012  1.00 28.520          C  
ATOM    937  CE  LYS A  61     288.543 304.314 244.320  1.00 28.520          C  
ATOM    938  NZ  LYS A  61     289.860 304.243 243.620  1.00 28.520          N  
ATOM    939  H   LYS A  61     285.252 301.522 246.980  1.00 23.930          H  
ATOM    940  HA  LYS A  61     283.668 302.911 245.085  1.00 24.650          H  
ATOM    941 1HB  LYS A  61     286.032 301.050 244.712  1.00 34.220          H  
ATOM    942 2HB  LYS A  61     285.289 301.921 243.380  1.00 34.220          H  
ATOM    943 1HG  LYS A  61     285.801 304.066 244.467  1.00 34.220          H  
ATOM    944 2HG  LYS A  61     286.529 303.212 245.832  1.00 34.220          H  
ATOM    945 1HD  LYS A  61     288.203 302.195 244.297  1.00 34.220          H  
ATOM    946 2HD  LYS A  61     287.477 303.066 242.939  1.00 34.220          H  
ATOM    947 1HE  LYS A  61     288.024 305.218 244.005  1.00 34.220          H  
ATOM    948 2HE  LYS A  61     288.718 304.364 245.395  1.00 34.220          H  
ATOM    949 1HZ  LYS A  61     290.408 305.060 243.850  1.00 34.220          H  
ATOM    950 2HZ  LYS A  61     290.356 303.413 243.915  1.00 34.220          H  
ATOM    951 3HZ  LYS A  61     289.712 304.208 242.621  1.00 34.220          H  
ATOM    952  N   MET A  62     283.321 299.638 244.857  1.00 20.800          N  
ATOM    953  CA  MET A  62     282.459 298.639 244.227  1.00 21.250          C  
ATOM    954  C   MET A  62     281.019 298.777 244.689  1.00 21.450          C  
ATOM    955  O   MET A  62     280.072 298.649 243.898  1.00 22.020          O  
ATOM    956  CB  MET A  62     282.951 297.231 244.512  1.00 29.570          C  
ATOM    957  CG  MET A  62     284.267 296.888 243.853  1.00 29.570          C  
ATOM    958  SD  MET A  62     284.859 295.236 244.273  1.00 29.570          S  
ATOM    959  CE  MET A  62     283.715 294.184 243.370  1.00 29.570          C  
ATOM    960  H   MET A  62     284.018 299.374 245.540  1.00 24.960          H  
ATOM    961  HA  MET A  62     282.480 298.799 243.151  1.00 25.500          H  
ATOM    962 1HB  MET A  62     283.083 297.107 245.590  1.00 35.480          H  
ATOM    963 2HB  MET A  62     282.192 296.523 244.193  1.00 35.480          H  
ATOM    964 1HG  MET A  62     284.163 296.959 242.779  1.00 35.480          H  
ATOM    965 2HG  MET A  62     285.019 297.610 244.166  1.00 35.480          H  
ATOM    966 1HE  MET A  62     283.981 293.142 243.534  1.00 35.480          H  
ATOM    967 2HE  MET A  62     282.700 294.346 243.718  1.00 35.480          H  
ATOM    968 3HE  MET A  62     283.777 294.403 242.310  1.00 35.480          H  
ATOM    969  N   ALA A  63     280.850 299.004 245.994  1.00 21.000          N  
ATOM    970  CA  ALA A  63     279.532 299.141 246.575  1.00 21.150          C  
ATOM    971  C   ALA A  63     278.816 300.344 245.967  1.00 21.660          C  
ATOM    972  O   ALA A  63     277.613 300.317 245.780  1.00 22.080          O  
ATOM    973  CB  ALA A  63     279.649 299.236 248.080  1.00 29.550          C  
ATOM    974  H   ALA A  63     281.660 299.084 246.610  1.00 25.200          H  
ATOM    975  HA  ALA A  63     278.948 298.259 246.323  1.00 25.380          H  
ATOM    976 1HB  ALA A  63     278.659 299.327 248.509  1.00 35.460          H  
ATOM    977 2HB  ALA A  63     280.136 298.340 248.462  1.00 35.460          H  
ATOM    978 3HB  ALA A  63     280.250 300.088 248.336  1.00 35.460          H  
ATOM    979  N   ALA A  64     279.558 301.403 245.653  1.00 21.650          N  
ATOM    980  CA  ALA A  64     278.994 302.609 245.056  1.00 22.120          C  
ATOM    981  C   ALA A  64     278.806 302.512 243.527  1.00 22.740          C  
ATOM    982  O   ALA A  64     277.892 303.140 242.965  1.00 23.270          O  
ATOM    983  CB  ALA A  64     279.895 303.763 245.375  1.00 30.780          C  
ATOM    984  H   ALA A  64     280.553 301.381 245.895  1.00 25.980          H  
ATOM    985  HA  ALA A  64     278.018 302.777 245.505  1.00 26.540          H  
ATOM    986 1HB  ALA A  64     279.486 304.647 244.982  1.00 36.940          H  
ATOM    987 2HB  ALA A  64     280.001 303.855 246.441  1.00 36.940          H  
ATOM    988 3HB  ALA A  64     280.873 303.580 244.929  1.00 36.940          H  
ATOM    989  N   ARG A  65     279.729 301.800 242.849  1.00 22.660          N  
ATOM    990  CA  ARG A  65     279.749 301.614 241.394  1.00 23.190          C  
ATOM    991  C   ARG A  65     278.526 300.893 240.840  1.00 23.770          C  
ATOM    992  O   ARG A  65     278.021 301.253 239.774  1.00 24.350          O  
ATOM    993  CB  ARG A  65     280.992 300.846 240.970  1.00 32.250          C  
ATOM    994  CG  ARG A  65     281.158 300.632 239.469  1.00 32.250          C  
ATOM    995  CD  ARG A  65     282.406 299.884 239.156  1.00 32.250          C  
ATOM    996  NE  ARG A  65     282.347 298.497 239.637  1.00 32.250          N  
ATOM    997  CZ  ARG A  65     283.400 297.651 239.734  1.00 32.250          C  
ATOM    998  NH1 ARG A  65     284.612 298.043 239.391  1.00 32.250          N  
ATOM    999  NH2 ARG A  65     283.209 296.417 240.170  1.00 32.250          N  
ATOM   1000  H   ARG A  65     280.503 301.385 243.370  1.00 27.190          H  
ATOM   1001  HA  ARG A  65     279.794 302.602 240.937  1.00 27.830          H  
ATOM   1002 1HB  ARG A  65     281.872 301.383 241.302  1.00 38.700          H  
ATOM   1003 2HB  ARG A  65     280.996 299.875 241.459  1.00 38.700          H  
ATOM   1004 1HG  ARG A  65     280.321 300.051 239.082  1.00 38.700          H  
ATOM   1005 2HG  ARG A  65     281.194 301.597 238.964  1.00 38.700          H  
ATOM   1006 1HD  ARG A  65     282.557 299.868 238.076  1.00 38.700          H  
ATOM   1007 2HD  ARG A  65     283.246 300.383 239.639  1.00 38.700          H  
ATOM   1008  HE  ARG A  65     281.439 298.145 239.912  1.00 38.700          H  
ATOM   1009 1HH1 ARG A  65     284.768 298.980 239.052  1.00 38.700          H  
ATOM   1010 2HH1 ARG A  65     285.391 297.403 239.463  1.00 38.700          H  
ATOM   1011 1HH2 ARG A  65     282.282 296.110 240.428  1.00 38.700          H  
ATOM   1012 2HH2 ARG A  65     283.988 295.777 240.241  1.00 38.700          H  
ATOM   1013  N   LYS A  66     278.089 299.841 241.525  1.00 23.620          N  
ATOM   1014  CA  LYS A  66     276.932 299.066 241.084  1.00 24.130          C  
ATOM   1015  C   LYS A  66     275.643 299.897 241.158  1.00 24.510          C  
ATOM   1016  O   LYS A  66     275.602 300.920 241.842  1.00 24.320          O  
ATOM   1017  CB  LYS A  66     276.844 297.759 241.877  1.00 33.580          C  
ATOM   1018  CG  LYS A  66     277.958 296.769 241.556  1.00 33.580          C  
ATOM   1019  CD  LYS A  66     277.834 295.485 242.379  1.00 33.580          C  
ATOM   1020  CE  LYS A  66     278.888 294.448 241.964  1.00 33.580          C  
ATOM   1021  NZ  LYS A  66     278.822 293.210 242.794  1.00 33.580          N  
ATOM   1022  H   LYS A  66     278.592 299.569 242.379  1.00 28.340          H  
ATOM   1023  HA  LYS A  66     277.083 298.802 240.038  1.00 28.960          H  
ATOM   1024 1HB  LYS A  66     276.950 297.966 242.930  1.00 40.290          H  
ATOM   1025 2HB  LYS A  66     275.875 297.285 241.721  1.00 40.290          H  
ATOM   1026 1HG  LYS A  66     277.935 296.526 240.494  1.00 40.290          H  
ATOM   1027 2HG  LYS A  66     278.920 297.237 241.782  1.00 40.290          H  
ATOM   1028 1HD  LYS A  66     277.979 295.719 243.441  1.00 40.290          H  
ATOM   1029 2HD  LYS A  66     276.842 295.056 242.253  1.00 40.290          H  
ATOM   1030 1HE  LYS A  66     278.718 294.181 240.924  1.00 40.290          H  
ATOM   1031 2HE  LYS A  66     279.885 294.882 242.062  1.00 40.290          H  
ATOM   1032 1HZ  LYS A  66     279.522 292.554 242.494  1.00 40.290          H  
ATOM   1033 2HZ  LYS A  66     279.012 293.456 243.771  1.00 40.290          H  
ATOM   1034 3HZ  LYS A  66     277.914 292.782 242.728  1.00 40.290          H  
ATOM   1035  N   LYS A  67     274.609 299.484 240.404  1.00 25.080          N  
ATOM   1036  CA  LYS A  67     273.305 300.168 240.397  1.00 25.520          C  
ATOM   1037  C   LYS A  67     272.215 299.443 241.184  1.00 25.530          C  
ATOM   1038  O   LYS A  67     272.301 298.236 241.426  1.00 25.320          O  
ATOM   1039  CB  LYS A  67     272.791 300.370 238.971  1.00 35.550          C  
ATOM   1040  CG  LYS A  67     273.597 301.308 238.099  1.00 35.550          C  
ATOM   1041  CD  LYS A  67     272.922 301.411 236.747  1.00 35.550          C  
ATOM   1042  CE  LYS A  67     273.611 302.339 235.773  1.00 35.550          C  
ATOM   1043  NZ  LYS A  67     272.964 302.275 234.404  1.00 35.550          N  
ATOM   1044  H   LYS A  67     274.722 298.652 239.843  1.00 30.100          H  
ATOM   1045  HA  LYS A  67     273.442 301.142 240.859  1.00 30.620          H  
ATOM   1046 1HB  LYS A  67     272.742 299.406 238.467  1.00 42.660          H  
ATOM   1047 2HB  LYS A  67     271.770 300.766 239.011  1.00 42.660          H  
ATOM   1048 1HG  LYS A  67     273.627 302.294 238.557  1.00 42.660          H  
ATOM   1049 2HG  LYS A  67     274.615 300.940 237.989  1.00 42.660          H  
ATOM   1050 1HD  LYS A  67     272.826 300.423 236.294  1.00 42.660          H  
ATOM   1051 2HD  LYS A  67     271.924 301.803 236.911  1.00 42.660          H  
ATOM   1052 1HE  LYS A  67     273.543 303.359 236.148  1.00 42.660          H  
ATOM   1053 2HE  LYS A  67     274.660 302.061 235.684  1.00 42.660          H  
ATOM   1054 1HZ  LYS A  67     273.430 302.901 233.776  1.00 42.660          H  
ATOM   1055 2HZ  LYS A  67     273.023 301.337 234.051  1.00 42.660          H  
ATOM   1056 3HZ  LYS A  67     271.955 302.535 234.445  1.00 42.660          H  
ATOM   1057  N   ILE A  68     271.170 300.195 241.541  1.00 25.790          N  
ATOM   1058  CA  ILE A  68     270.004 299.683 242.255  1.00 25.850          C  
ATOM   1059  C   ILE A  68     268.641 300.095 241.671  1.00 26.530          C  
ATOM   1060  O   ILE A  68     268.438 301.247 241.265  1.00 26.820          O  
ATOM   1061  CB  ILE A  68     270.123 300.105 243.723  1.00 36.170          C  
ATOM   1062  CG1 ILE A  68     268.975 299.530 244.584  1.00 36.170          C  
ATOM   1063  CG2 ILE A  68     270.253 301.631 243.843  1.00 36.170          C  
ATOM   1064  CD1 ILE A  68     269.248 299.627 246.071  1.00 36.170          C  
ATOM   1065  H   ILE A  68     271.210 301.185 241.301  1.00 30.950          H  
ATOM   1066  HA  ILE A  68     270.055 298.596 242.224  1.00 31.020          H  
ATOM   1067  HB  ILE A  68     271.001 299.666 244.089  1.00 43.400          H  
ATOM   1068 1HG1 ILE A  68     268.056 300.066 244.377  1.00 43.400          H  
ATOM   1069 2HG1 ILE A  68     268.831 298.480 244.334  1.00 43.400          H  
ATOM   1070 1HG2 ILE A  68     270.391 301.905 244.859  1.00 43.400          H  
ATOM   1071 2HG2 ILE A  68     271.113 301.971 243.272  1.00 43.400          H  
ATOM   1072 3HG2 ILE A  68     269.379 302.111 243.472  1.00 43.400          H  
ATOM   1073 1HD1 ILE A  68     268.441 299.211 246.640  1.00 43.400          H  
ATOM   1074 2HD1 ILE A  68     270.138 299.096 246.313  1.00 43.400          H  
ATOM   1075 3HD1 ILE A  68     269.367 300.639 246.342  1.00 43.400          H  
ATOM   1076  N   THR A  69     267.711 299.132 241.629  1.00 26.770          N  
ATOM   1077  CA  THR A  69     266.329 299.369 241.197  1.00 27.390          C  
ATOM   1078  C   THR A  69     265.344 298.670 242.132  1.00 27.330          C  
ATOM   1079  O   THR A  69     265.568 297.517 242.509  1.00 27.050          O  
ATOM   1080  CB  THR A  69     266.090 298.930 239.733  1.00 38.100          C  
ATOM   1081  OG1 THR A  69     266.966 299.668 238.890  1.00 38.100          O  
ATOM   1082  CG2 THR A  69     264.651 299.217 239.305  1.00 38.100          C  
ATOM   1083  H   THR A  69     267.962 298.206 241.947  1.00 32.120          H  
ATOM   1084  HA  THR A  69     266.140 300.433 241.248  1.00 32.870          H  
ATOM   1085  HB  THR A  69     266.294 297.867 239.624  1.00 45.720          H  
ATOM   1086  HG1 THR A  69     267.817 299.217 238.845  1.00 45.720          H  
ATOM   1087 1HG2 THR A  69     264.524 298.917 238.267  1.00 45.720          H  
ATOM   1088 2HG2 THR A  69     263.952 298.657 239.917  1.00 45.720          H  
ATOM   1089 3HG2 THR A  69     264.442 300.272 239.400  1.00 45.720          H  
ATOM   1090  N   GLY A  70     264.256 299.348 242.500  1.00 27.610          N  
ATOM   1091  CA  GLY A  70     263.240 298.724 243.358  1.00 27.610          C  
ATOM   1092  C   GLY A  70     262.836 299.548 244.578  1.00 27.390          C  
ATOM   1093  O   GLY A  70     263.417 300.595 244.865  1.00 27.210          O  
ATOM   1094  H   GLY A  70     264.138 300.297 242.126  1.00 33.130          H  
ATOM   1095 1HA  GLY A  70     262.353 298.527 242.756  1.00 33.130          H  
ATOM   1096 2HA  GLY A  70     263.601 297.753 243.696  1.00 33.130          H  
ATOM   1097  N   ASN A  71     261.822 299.069 245.301  1.00 27.440          N  
ATOM   1098  CA  ASN A  71     261.310 299.781 246.475  1.00 27.270          C  
ATOM   1099  C   ASN A  71     262.160 299.511 247.721  1.00 26.500          C  
ATOM   1100  O   ASN A  71     262.230 298.382 248.232  1.00 26.200          O  
ATOM   1101  CB  ASN A  71     259.840 299.459 246.694  1.00 38.250          C  
ATOM   1102  CG  ASN A  71     259.191 300.275 247.816  1.00 38.250          C  
ATOM   1103  OD1 ASN A  71     259.764 300.494 248.885  1.00 38.250          O  
ATOM   1104  ND2 ASN A  71     257.987 300.738 247.559  1.00 38.250          N  
ATOM   1105  H   ASN A  71     261.393 298.197 245.027  1.00 32.930          H  
ATOM   1106  HA  ASN A  71     261.382 300.845 246.295  1.00 32.720          H  
ATOM   1107 1HB  ASN A  71     259.291 299.638 245.771  1.00 45.900          H  
ATOM   1108 2HB  ASN A  71     259.737 298.402 246.932  1.00 45.900          H  
ATOM   1109 1HD2 ASN A  71     257.500 301.284 248.242  1.00 45.900          H  
ATOM   1110 2HD2 ASN A  71     257.554 300.547 246.678  1.00 45.900          H  
ATOM   1111  N   PHE A  72     262.866 300.560 248.132  1.00 26.200          N  
ATOM   1112  CA  PHE A  72     263.813 300.560 249.232  1.00 25.420          C  
ATOM   1113  C   PHE A  72     263.615 301.746 250.159  1.00 25.250          C  
ATOM   1114  O   PHE A  72     264.349 302.729 250.084  1.00 24.990          O  
ATOM   1115  CB  PHE A  72     265.247 300.571 248.710  1.00 35.900          C  
ATOM   1116  CG  PHE A  72     265.606 299.374 247.892  1.00 35.900          C  
ATOM   1117  CD1 PHE A  72     265.662 299.449 246.537  1.00 35.900          C  
ATOM   1118  CD2 PHE A  72     265.859 298.156 248.487  1.00 35.900          C  
ATOM   1119  CE1 PHE A  72     265.963 298.340 245.790  1.00 35.900          C  
ATOM   1120  CE2 PHE A  72     266.161 297.053 247.752  1.00 35.900          C  
ATOM   1121  CZ  PHE A  72     266.215 297.139 246.394  1.00 35.900          C  
ATOM   1122  H   PHE A  72     262.658 301.439 247.661  1.00 31.440          H  
ATOM   1123  HA  PHE A  72     263.661 299.652 249.814  1.00 30.500          H  
ATOM   1124 1HB  PHE A  72     265.367 301.445 248.079  1.00 43.080          H  
ATOM   1125 2HB  PHE A  72     265.935 300.669 249.527  1.00 43.080          H  
ATOM   1126  HD1 PHE A  72     265.465 300.398 246.050  1.00 43.080          H  
ATOM   1127  HD2 PHE A  72     265.807 298.069 249.559  1.00 43.080          H  
ATOM   1128  HE1 PHE A  72     266.004 298.421 244.724  1.00 43.080          H  
ATOM   1129  HE2 PHE A  72     266.355 296.116 248.253  1.00 43.080          H  
ATOM   1130  HZ  PHE A  72     266.452 296.263 245.789  1.00 43.080          H  
ATOM   1131  N   GLU A  73     262.633 301.642 251.036  1.00 25.440          N  
ATOM   1132  CA  GLU A  73     262.281 302.717 251.951  1.00 25.360          C  
ATOM   1133  C   GLU A  73     263.467 303.049 252.830  1.00 24.570          C  
ATOM   1134  O   GLU A  73     264.247 302.158 253.168  1.00 24.060          O  
ATOM   1135  CB  GLU A  73     261.110 302.274 252.831  1.00 35.540          C  
ATOM   1136  CG  GLU A  73     261.434 301.101 253.783  1.00 35.540          C  
ATOM   1137  CD  GLU A  73     260.239 300.602 254.558  1.00 35.540          C  
ATOM   1138  OE1 GLU A  73     259.147 300.717 254.071  1.00 35.540          O  
ATOM   1139  OE2 GLU A  73     260.428 300.094 255.641  1.00 35.540          O  
ATOM   1140  H   GLU A  73     262.084 300.791 251.044  1.00 30.530          H  
ATOM   1141  HA  GLU A  73     262.002 303.602 251.377  1.00 30.430          H  
ATOM   1142 1HB  GLU A  73     260.797 303.109 253.451  1.00 42.640          H  
ATOM   1143 2HB  GLU A  73     260.264 301.994 252.201  1.00 42.640          H  
ATOM   1144 1HG  GLU A  73     261.847 300.277 253.203  1.00 42.640          H  
ATOM   1145 2HG  GLU A  73     262.192 301.415 254.495  1.00 42.640          H  
ATOM   1146  N   PHE A  74     263.582 304.296 253.292  1.00 24.490          N  
ATOM   1147  CA  PHE A  74     264.704 304.599 254.173  1.00 23.810          C  
ATOM   1148  C   PHE A  74     264.291 304.647 255.640  1.00 23.590          C  
ATOM   1149  O   PHE A  74     265.005 305.184 256.480  1.00 23.200          O  
ATOM   1150  CB  PHE A  74     265.411 305.889 253.746  1.00 33.610          C  
ATOM   1151  CG  PHE A  74     266.045 305.781 252.380  1.00 33.610          C  
ATOM   1152  CD1 PHE A  74     265.641 306.575 251.320  1.00 33.610          C  
ATOM   1153  CD2 PHE A  74     267.034 304.841 252.146  1.00 33.610          C  
ATOM   1154  CE1 PHE A  74     266.240 306.421 250.092  1.00 33.610          C  
ATOM   1155  CE2 PHE A  74     267.605 304.704 250.909  1.00 33.610          C  
ATOM   1156  CZ  PHE A  74     267.214 305.494 249.894  1.00 33.610          C  
ATOM   1157  H   PHE A  74     262.947 305.053 253.004  1.00 29.390          H  
ATOM   1158  HA  PHE A  74     265.430 303.795 254.081  1.00 28.570          H  
ATOM   1159 1HB  PHE A  74     264.699 306.721 253.739  1.00 40.330          H  
ATOM   1160 2HB  PHE A  74     266.197 306.121 254.454  1.00 40.330          H  
ATOM   1161  HD1 PHE A  74     264.849 307.318 251.464  1.00 40.330          H  
ATOM   1162  HD2 PHE A  74     267.357 304.195 252.958  1.00 40.330          H  
ATOM   1163  HE1 PHE A  74     265.938 307.022 249.264  1.00 40.330          H  
ATOM   1164  HE2 PHE A  74     268.373 303.956 250.740  1.00 40.330          H  
ATOM   1165  HZ  PHE A  74     267.668 305.384 248.915  1.00 40.330          H  
ATOM   1166  N   HIS A  75     263.149 304.032 255.948  1.00 23.850          N  
ATOM   1167  CA  HIS A  75     262.623 303.940 257.309  1.00 23.700          C  
ATOM   1168  C   HIS A  75     263.650 303.323 258.260  1.00 22.960          C  
ATOM   1169  O   HIS A  75     263.895 303.846 259.347  1.00 22.690          O  
ATOM   1170  CB  HIS A  75     261.340 303.104 257.324  1.00 33.240          C  
ATOM   1171  CG  HIS A  75     260.719 302.949 258.675  1.00 33.240          C  
ATOM   1172  ND1 HIS A  75     260.039 303.973 259.307  1.00 33.240          N  
ATOM   1173  CD2 HIS A  75     260.670 301.889 259.514  1.00 33.240          C  
ATOM   1174  CE1 HIS A  75     259.599 303.544 260.479  1.00 33.240          C  
ATOM   1175  NE2 HIS A  75     259.966 302.284 260.627  1.00 33.240          N  
ATOM   1176  H   HIS A  75     262.611 303.649 255.182  1.00 28.620          H  
ATOM   1177  HA  HIS A  75     262.386 304.937 257.678  1.00 28.440          H  
ATOM   1178 1HB  HIS A  75     260.603 303.549 256.654  1.00 39.890          H  
ATOM   1179 2HB  HIS A  75     261.557 302.106 256.945  1.00 39.890          H  
ATOM   1180  HD1 HIS A  75     260.086 304.941 259.063  1.00 39.890          H  
ATOM   1181  HD2 HIS A  75     261.063 300.874 259.443  1.00 39.890          H  
ATOM   1182  HE1 HIS A  75     259.036 304.206 261.134  1.00 39.890          H  
ATOM   1183  N   ASP A  76     264.251 302.205 257.858  1.00 22.660          N  
ATOM   1184  CA  ASP A  76     265.274 301.557 258.666  1.00 21.950          C  
ATOM   1185  C   ASP A  76     266.423 301.077 257.785  1.00 21.740          C  
ATOM   1186  O   ASP A  76     266.365 299.967 257.251  1.00 21.710          O  
ATOM   1187  CB  ASP A  76     264.694 300.390 259.463  1.00 31.010          C  
ATOM   1188  CG  ASP A  76     265.742 299.687 260.384  1.00 31.010          C  
ATOM   1189  OD1 ASP A  76     266.962 299.829 260.159  1.00 31.010          O  
ATOM   1190  OD2 ASP A  76     265.328 298.997 261.284  1.00 31.010          O  
ATOM   1191  H   ASP A  76     263.994 301.816 256.961  1.00 27.190          H  
ATOM   1192  HA  ASP A  76     265.636 302.263 259.409  1.00 26.340          H  
ATOM   1193 1HB  ASP A  76     263.879 300.761 260.092  1.00 37.220          H  
ATOM   1194 2HB  ASP A  76     264.266 299.658 258.780  1.00 37.220          H  
ATOM   1195  N   PRO A  77     267.453 301.921 257.588  1.00 21.560          N  
ATOM   1196  CA  PRO A  77     268.642 301.702 256.792  1.00 21.330          C  
ATOM   1197  C   PRO A  77     269.494 300.513 257.245  1.00 20.700          C  
ATOM   1198  O   PRO A  77     270.304 300.026 256.468  1.00 20.590          O  
ATOM   1199  CB  PRO A  77     269.369 303.038 256.909  1.00 31.990          C  
ATOM   1200  CG  PRO A  77     268.260 304.017 257.193  1.00 31.990          C  
ATOM   1201  CD  PRO A  77     267.355 303.300 258.098  1.00 31.990          C  
ATOM   1202  HA  PRO A  77     268.326 301.586 255.754  1.00 25.600          H  
ATOM   1203 1HB  PRO A  77     270.118 302.970 257.708  1.00 38.390          H  
ATOM   1204 2HB  PRO A  77     269.904 303.273 255.987  1.00 38.390          H  
ATOM   1205 1HG  PRO A  77     268.587 304.940 257.604  1.00 38.390          H  
ATOM   1206 2HG  PRO A  77     267.749 304.281 256.249  1.00 38.390          H  
ATOM   1207 1HD  PRO A  77     267.707 303.363 259.139  1.00 38.390          H  
ATOM   1208 2HD  PRO A  77     266.379 303.747 257.964  1.00 38.390          H  
ATOM   1209  N   ASN A  78     269.333 300.035 258.480  1.00 20.300          N  
ATOM   1210  CA  ASN A  78     270.137 298.898 258.902  1.00 19.710          C  
ATOM   1211  C   ASN A  78     269.406 297.665 258.414  1.00 19.980          C  
ATOM   1212  O   ASN A  78     270.008 296.749 257.845  1.00 19.890          O  
ATOM   1213  CB  ASN A  78     270.387 298.927 260.389  1.00 27.830          C  
ATOM   1214  CG  ASN A  78     271.384 300.013 260.749  1.00 27.830          C  
ATOM   1215  OD1 ASN A  78     272.257 300.376 259.953  1.00 27.830          O  
ATOM   1216  ND2 ASN A  78     271.255 300.552 261.929  1.00 27.830          N  
ATOM   1217  H   ASN A  78     268.605 300.379 259.121  1.00 24.360          H  
ATOM   1218  HA  ASN A  78     271.101 298.926 258.397  1.00 23.650          H  
ATOM   1219 1HB  ASN A  78     269.445 299.120 260.909  1.00 33.400          H  
ATOM   1220 2HB  ASN A  78     270.758 297.965 260.723  1.00 33.400          H  
ATOM   1221 1HD2 ASN A  78     271.873 301.291 262.214  1.00 33.400          H  
ATOM   1222 2HD2 ASN A  78     270.531 300.242 262.547  1.00 33.400          H  
ATOM   1223  N   ALA A  79     268.089 297.642 258.627  1.00 20.350          N  
ATOM   1224  CA  ALA A  79     267.274 296.531 258.138  1.00 20.660          C  
ATOM   1225  C   ALA A  79     267.388 296.473 256.611  1.00 21.160          C  
ATOM   1226  O   ALA A  79     267.401 295.393 256.009  1.00 21.250          O  
ATOM   1227  CB  ALA A  79     265.829 296.694 258.553  1.00 28.800          C  
ATOM   1228  H   ALA A  79     267.654 298.421 259.147  1.00 24.420          H  
ATOM   1229  HA  ALA A  79     267.667 295.601 258.552  1.00 24.790          H  
ATOM   1230 1HB  ALA A  79     265.246 295.856 258.184  1.00 34.560          H  
ATOM   1231 2HB  ALA A  79     265.768 296.733 259.642  1.00 34.560          H  
ATOM   1232 3HB  ALA A  79     265.442 297.619 258.135  1.00 34.560          H  
ATOM   1233  N   LEU A  80     267.475 297.658 255.988  1.00 21.490          N  
ATOM   1234  CA  LEU A  80     267.644 297.795 254.555  1.00 21.950          C  
ATOM   1235  C   LEU A  80     268.939 297.147 254.138  1.00 21.610          C  
ATOM   1236  O   LEU A  80     268.945 296.312 253.241  1.00 21.860          O  
ATOM   1237  CB  LEU A  80     267.640 299.273 254.178  1.00 30.550          C  
ATOM   1238  CG  LEU A  80     267.929 299.679 252.737  1.00 30.550          C  
ATOM   1239  CD1 LEU A  80     266.953 299.061 251.790  1.00 30.550          C  
ATOM   1240  CD2 LEU A  80     267.843 301.222 252.657  1.00 30.550          C  
ATOM   1241  H   LEU A  80     267.389 298.512 256.543  1.00 25.790          H  
ATOM   1242  HA  LEU A  80     266.816 297.288 254.063  1.00 26.340          H  
ATOM   1243 1HB  LEU A  80     266.697 299.722 254.498  1.00 36.660          H  
ATOM   1244 2HB  LEU A  80     268.426 299.703 254.737  1.00 36.660          H  
ATOM   1245  HG  LEU A  80     268.921 299.355 252.468  1.00 36.660          H  
ATOM   1246 1HD1 LEU A  80     267.213 299.382 250.800  1.00 36.660          H  
ATOM   1247 2HD1 LEU A  80     267.015 297.975 251.839  1.00 36.660          H  
ATOM   1248 3HD1 LEU A  80     265.940 299.385 252.038  1.00 36.660          H  
ATOM   1249 1HD2 LEU A  80     268.052 301.565 251.664  1.00 36.660          H  
ATOM   1250 2HD2 LEU A  80     266.836 301.547 252.935  1.00 36.660          H  
ATOM   1251 3HD2 LEU A  80     268.561 301.660 253.337  1.00 36.660          H  
ATOM   1252  N   LEU A  81     270.031 297.451 254.825  1.00 21.050          N  
ATOM   1253  CA  LEU A  81     271.290 296.822 254.482  1.00 20.710          C  
ATOM   1254  C   LEU A  81     271.214 295.314 254.598  1.00 20.550          C  
ATOM   1255  O   LEU A  81     271.831 294.615 253.794  1.00 20.600          O  
ATOM   1256  CB  LEU A  81     272.390 297.399 255.343  1.00 29.130          C  
ATOM   1257  CG  LEU A  81     272.784 298.791 254.994  1.00 29.130          C  
ATOM   1258  CD1 LEU A  81     273.554 299.386 256.075  1.00 29.130          C  
ATOM   1259  CD2 LEU A  81     273.701 298.769 253.768  1.00 29.130          C  
ATOM   1260  H   LEU A  81     270.009 298.172 255.551  1.00 25.260          H  
ATOM   1261  HA  LEU A  81     271.502 297.053 253.453  1.00 24.850          H  
ATOM   1262 1HB  LEU A  81     272.080 297.372 256.387  1.00 34.960          H  
ATOM   1263 2HB  LEU A  81     273.248 296.791 255.219  1.00 34.960          H  
ATOM   1264  HG  LEU A  81     271.901 299.374 254.808  1.00 34.960          H  
ATOM   1265 1HD1 LEU A  81     273.804 300.389 255.768  1.00 34.960          H  
ATOM   1266 2HD1 LEU A  81     272.957 299.421 256.986  1.00 34.960          H  
ATOM   1267 3HD1 LEU A  81     274.445 298.817 256.247  1.00 34.960          H  
ATOM   1268 1HD2 LEU A  81     273.995 299.780 253.547  1.00 34.960          H  
ATOM   1269 2HD2 LEU A  81     274.586 298.176 253.997  1.00 34.960          H  
ATOM   1270 3HD2 LEU A  81     273.212 298.346 252.913  1.00 34.960          H  
ATOM   1271  N   GLU A  82     270.475 294.781 255.577  1.00 20.370          N  
ATOM   1272  CA  GLU A  82     270.341 293.327 255.608  1.00 20.280          C  
ATOM   1273  C   GLU A  82     269.609 292.846 254.330  1.00 20.940          C  
ATOM   1274  O   GLU A  82     270.060 291.903 253.673  1.00 20.980          O  
ATOM   1275  CB  GLU A  82     269.588 292.856 256.862  1.00 28.430          C  
ATOM   1276  CG  GLU A  82     270.363 293.040 258.159  1.00 28.430          C  
ATOM   1277  CD  GLU A  82     269.609 292.612 259.400  1.00 28.430          C  
ATOM   1278  OE1 GLU A  82     268.422 292.393 259.306  1.00 28.430          O  
ATOM   1279  OE2 GLU A  82     270.233 292.485 260.439  1.00 28.430          O  
ATOM   1280  H   GLU A  82     270.056 295.393 256.288  1.00 24.440          H  
ATOM   1281  HA  GLU A  82     271.336 292.886 255.619  1.00 24.340          H  
ATOM   1282 1HB  GLU A  82     268.654 293.405 256.953  1.00 34.110          H  
ATOM   1283 2HB  GLU A  82     269.337 291.800 256.761  1.00 34.110          H  
ATOM   1284 1HG  GLU A  82     271.305 292.497 258.098  1.00 34.110          H  
ATOM   1285 2HG  GLU A  82     270.587 294.097 258.240  1.00 34.110          H  
ATOM   1286  N   LYS A  83     268.539 293.551 253.913  1.00 21.480          N  
ATOM   1287  CA  LYS A  83     267.794 293.223 252.677  1.00 22.130          C  
ATOM   1288  C   LYS A  83     268.703 293.266 251.448  1.00 22.310          C  
ATOM   1289  O   LYS A  83     268.627 292.412 250.546  1.00 22.610          O  
ATOM   1290  CB  LYS A  83     266.600 294.176 252.461  1.00 30.720          C  
ATOM   1291  CG  LYS A  83     265.750 293.883 251.196  1.00 30.720          C  
ATOM   1292  CD  LYS A  83     264.504 294.797 251.099  1.00 30.720          C  
ATOM   1293  CE  LYS A  83     263.695 294.506 249.819  1.00 30.720          C  
ATOM   1294  NZ  LYS A  83     262.409 295.296 249.743  1.00 30.720          N  
ATOM   1295  H   LYS A  83     268.198 294.305 254.526  1.00 25.780          H  
ATOM   1296  HA  LYS A  83     267.410 292.208 252.772  1.00 26.560          H  
ATOM   1297 1HB  LYS A  83     265.952 294.150 253.336  1.00 36.870          H  
ATOM   1298 2HB  LYS A  83     266.963 295.192 252.362  1.00 36.870          H  
ATOM   1299 1HG  LYS A  83     266.365 294.048 250.312  1.00 36.870          H  
ATOM   1300 2HG  LYS A  83     265.435 292.839 251.205  1.00 36.870          H  
ATOM   1301 1HD  LYS A  83     263.866 294.643 251.970  1.00 36.870          H  
ATOM   1302 2HD  LYS A  83     264.824 295.842 251.081  1.00 36.870          H  
ATOM   1303 1HE  LYS A  83     264.306 294.754 248.954  1.00 36.870          H  
ATOM   1304 2HE  LYS A  83     263.458 293.444 249.789  1.00 36.870          H  
ATOM   1305 1HZ  LYS A  83     261.927 295.059 248.888  1.00 36.870          H  
ATOM   1306 2HZ  LYS A  83     261.824 295.060 250.531  1.00 36.870          H  
ATOM   1307 3HZ  LYS A  83     262.578 296.304 249.749  1.00 36.870          H  
ATOM   1308  N   LEU A  84     269.590 294.247 251.434  1.00 22.110          N  
ATOM   1309  CA  LEU A  84     270.484 294.489 250.321  1.00 22.280          C  
ATOM   1310  C   LEU A  84     271.589 293.434 250.220  1.00 21.930          C  
ATOM   1311  O   LEU A  84     272.304 293.381 249.198  1.00 22.120          O  
ATOM   1312  CB  LEU A  84     271.107 295.886 250.441  1.00 31.120          C  
ATOM   1313  CG  LEU A  84     270.121 297.139 250.358  1.00 31.120          C  
ATOM   1314  CD1 LEU A  84     270.913 298.396 250.621  1.00 31.120          C  
ATOM   1315  CD2 LEU A  84     269.404 297.226 249.029  1.00 31.120          C  
ATOM   1316  H   LEU A  84     269.563 294.908 252.218  1.00 26.530          H  
ATOM   1317  HA  LEU A  84     269.906 294.446 249.412  1.00 26.740          H  
ATOM   1318 1HB  LEU A  84     271.615 295.933 251.400  1.00 37.350          H  
ATOM   1319 2HB  LEU A  84     271.846 295.980 249.679  1.00 37.350          H  
ATOM   1320  HG  LEU A  84     269.383 297.050 251.112  1.00 37.350          H  
ATOM   1321 1HD1 LEU A  84     270.241 299.226 250.603  1.00 37.350          H  
ATOM   1322 2HD1 LEU A  84     271.375 298.342 251.585  1.00 37.350          H  
ATOM   1323 3HD1 LEU A  84     271.677 298.522 249.858  1.00 37.350          H  
ATOM   1324 1HD2 LEU A  84     268.747 298.093 249.042  1.00 37.350          H  
ATOM   1325 2HD2 LEU A  84     270.097 297.338 248.242  1.00 37.350          H  
ATOM   1326 3HD2 LEU A  84     268.813 296.335 248.863  1.00 37.350          H  
ATOM   1327  N   SER A  85     271.708 292.548 251.226  1.00 21.450          N  
ATOM   1328  CA  SER A  85     272.694 291.485 251.161  1.00 21.160          C  
ATOM   1329  C   SER A  85     272.232 290.466 250.127  1.00 21.660          C  
ATOM   1330  O   SER A  85     273.026 289.669 249.623  1.00 21.630          O  
ATOM   1331  CB  SER A  85     272.865 290.796 252.503  1.00 29.740          C  
ATOM   1332  OG  SER A  85     271.739 290.016 252.828  1.00 29.740          O  
ATOM   1333  H   SER A  85     271.089 292.568 252.043  1.00 25.740          H  
ATOM   1334  HA  SER A  85     273.648 291.901 250.849  1.00 25.390          H  
ATOM   1335 1HB  SER A  85     273.752 290.168 252.468  1.00 35.690          H  
ATOM   1336 2HB  SER A  85     273.023 291.549 253.277  1.00 35.690          H  
ATOM   1337  HG  SER A  85     271.073 290.635 253.183  1.00 35.690          H  
ATOM   1338  N   LEU A  86     270.936 290.504 249.788  1.00 22.140          N  
ATOM   1339  CA  LEU A  86     270.388 289.607 248.795  1.00 22.660          C  
ATOM   1340  C   LEU A  86     270.055 290.366 247.516  1.00 23.300          C  
ATOM   1341  O   LEU A  86     270.247 289.843 246.418  1.00 23.680          O  
ATOM   1342  CB  LEU A  86     269.139 288.909 249.343  1.00 31.520          C  
ATOM   1343  CG  LEU A  86     269.340 288.028 250.622  1.00 31.520          C  
ATOM   1344  CD1 LEU A  86     267.987 287.482 251.058  1.00 31.520          C  
ATOM   1345  CD2 LEU A  86     270.324 286.885 250.349  1.00 31.520          C  
ATOM   1346  H   LEU A  86     270.312 291.180 250.229  1.00 26.570          H  
ATOM   1347  HA  LEU A  86     271.137 288.866 248.536  1.00 27.190          H  
ATOM   1348 1HB  LEU A  86     268.408 289.680 249.591  1.00 37.820          H  
ATOM   1349 2HB  LEU A  86     268.722 288.280 248.560  1.00 37.820          H  
ATOM   1350  HG  LEU A  86     269.732 288.648 251.431  1.00 37.820          H  
ATOM   1351 1HD1 LEU A  86     268.112 286.884 251.961  1.00 37.820          H  
ATOM   1352 2HD1 LEU A  86     267.310 288.311 251.265  1.00 37.820          H  
ATOM   1353 3HD1 LEU A  86     267.569 286.860 250.267  1.00 37.820          H  
ATOM   1354 1HD2 LEU A  86     270.440 286.290 251.254  1.00 37.820          H  
ATOM   1355 2HD2 LEU A  86     269.941 286.255 249.548  1.00 37.820          H  
ATOM   1356 3HD2 LEU A  86     271.296 287.281 250.065  1.00 37.820          H  
ATOM   1357  N   GLN A  87     269.572 291.611 247.653  1.00 23.420          N  
ATOM   1358  CA  GLN A  87     269.185 292.384 246.471  1.00 24.050          C  
ATOM   1359  C   GLN A  87     270.385 292.934 245.691  1.00 24.030          C  
ATOM   1360  O   GLN A  87     270.322 293.054 244.467  1.00 24.530          O  
ATOM   1361  CB  GLN A  87     268.263 293.542 246.862  1.00 33.420          C  
ATOM   1362  CG  GLN A  87     266.930 293.099 247.437  1.00 33.420          C  
ATOM   1363  CD  GLN A  87     266.112 292.325 246.460  1.00 33.420          C  
ATOM   1364  OE1 GLN A  87     265.945 292.742 245.314  1.00 33.420          O  
ATOM   1365  NE2 GLN A  87     265.594 291.185 246.890  1.00 33.420          N  
ATOM   1366  H   GLN A  87     269.413 291.985 248.589  1.00 28.100          H  
ATOM   1367  HA  GLN A  87     268.639 291.722 245.800  1.00 28.860          H  
ATOM   1368 1HB  GLN A  87     268.750 294.174 247.574  1.00 40.100          H  
ATOM   1369 2HB  GLN A  87     268.061 294.149 245.982  1.00 40.100          H  
ATOM   1370 1HG  GLN A  87     267.115 292.463 248.303  1.00 40.100          H  
ATOM   1371 2HG  GLN A  87     266.364 293.963 247.733  1.00 40.100          H  
ATOM   1372 1HE2 GLN A  87     265.038 290.622 246.275  1.00 40.100          H  
ATOM   1373 2HE2 GLN A  87     265.765 290.879 247.829  1.00 40.100          H  
ATOM   1374  N   LEU A  88     271.466 293.302 246.385  1.00 23.450          N  
ATOM   1375  CA  LEU A  88     272.645 293.836 245.723  1.00 23.370          C  
ATOM   1376  C   LEU A  88     273.813 292.872 245.846  1.00 22.980          C  
ATOM   1377  O   LEU A  88     274.610 292.723 244.918  1.00 23.130          O  
ATOM   1378  CB  LEU A  88     273.050 295.150 246.362  1.00 32.750          C  
ATOM   1379  CG  LEU A  88     272.046 296.254 246.347  1.00 32.750          C  
ATOM   1380  CD1 LEU A  88     272.641 297.393 247.128  1.00 32.750          C  
ATOM   1381  CD2 LEU A  88     271.698 296.672 244.918  1.00 32.750          C  
ATOM   1382  H   LEU A  88     271.503 293.219 247.394  1.00 28.140          H  
ATOM   1383  HA  LEU A  88     272.435 293.967 244.665  1.00 28.040          H  
ATOM   1384 1HB  LEU A  88     273.292 294.951 247.402  1.00 39.300          H  
ATOM   1385 2HB  LEU A  88     273.946 295.510 245.859  1.00 39.300          H  
ATOM   1386  HG  LEU A  88     271.144 295.922 246.846  1.00 39.300          H  
ATOM   1387 1HD1 LEU A  88     271.957 298.213 247.188  1.00 39.300          H  
ATOM   1388 2HD1 LEU A  88     272.872 297.069 248.116  1.00 39.300          H  
ATOM   1389 3HD1 LEU A  88     273.543 297.715 246.648  1.00 39.300          H  
ATOM   1390 1HD2 LEU A  88     270.987 297.461 244.946  1.00 39.300          H  
ATOM   1391 2HD2 LEU A  88     272.589 297.012 244.393  1.00 39.300          H  
ATOM   1392 3HD2 LEU A  88     271.264 295.839 244.374  1.00 39.300          H  
ATOM   1393  N   GLY A  89     273.915 292.209 247.002  1.00 22.470          N  
ATOM   1394  CA  GLY A  89     275.036 291.322 247.275  1.00 22.050          C  
ATOM   1395  C   GLY A  89     276.149 292.065 248.010  1.00 21.440          C  
ATOM   1396  O   GLY A  89     277.342 291.842 247.758  1.00 21.220          O  
ATOM   1397  H   GLY A  89     273.234 292.381 247.735  1.00 26.960          H  
ATOM   1398 1HA  GLY A  89     274.691 290.484 247.882  1.00 26.460          H  
ATOM   1399 2HA  GLY A  89     275.415 290.908 246.343  1.00 26.460          H  
ATOM   1400  N   LEU A  90     275.747 293.012 248.859  1.00 21.220          N  
ATOM   1401  CA  LEU A  90     276.704 293.793 249.643  1.00 20.650          C  
ATOM   1402  C   LEU A  90     276.740 293.337 251.096  1.00 20.050          C  
ATOM   1403  O   LEU A  90     275.811 292.700 251.590  1.00 20.090          O  
ATOM   1404  CB  LEU A  90     276.381 295.289 249.578  1.00 29.140          C  
ATOM   1405  CG  LEU A  90     276.301 295.933 248.160  1.00 29.140          C  
ATOM   1406  CD1 LEU A  90     275.937 297.357 248.309  1.00 29.140          C  
ATOM   1407  CD2 LEU A  90     277.594 295.822 247.414  1.00 29.140          C  
ATOM   1408  H   LEU A  90     274.740 293.148 248.988  1.00 25.460          H  
ATOM   1409  HA  LEU A  90     277.702 293.636 249.241  1.00 24.780          H  
ATOM   1410 1HB  LEU A  90     275.424 295.449 250.072  1.00 34.970          H  
ATOM   1411 2HB  LEU A  90     277.151 295.822 250.142  1.00 34.970          H  
ATOM   1412  HG  LEU A  90     275.538 295.441 247.599  1.00 34.970          H  
ATOM   1413 1HD1 LEU A  90     275.854 297.804 247.335  1.00 34.970          H  
ATOM   1414 2HD1 LEU A  90     274.999 297.432 248.831  1.00 34.970          H  
ATOM   1415 3HD1 LEU A  90     276.704 297.862 248.864  1.00 34.970          H  
ATOM   1416 1HD2 LEU A  90     277.488 296.287 246.434  1.00 34.970          H  
ATOM   1417 2HD2 LEU A  90     278.385 296.324 247.972  1.00 34.970          H  
ATOM   1418 3HD2 LEU A  90     277.845 294.775 247.272  1.00 34.970          H  
ATOM   1419  N   ILE A  91     277.826 293.667 251.780  1.00 19.490          N  
ATOM   1420  CA  ILE A  91     278.002 293.366 253.197  1.00 18.880          C  
ATOM   1421  C   ILE A  91     278.279 294.668 253.947  1.00 18.590          C  
ATOM   1422  O   ILE A  91     278.720 295.651 253.343  1.00 18.770          O  
ATOM   1423  CB  ILE A  91     279.113 292.306 253.364  1.00 26.680          C  
ATOM   1424  CG1 ILE A  91     280.465 292.851 252.799  1.00 26.680          C  
ATOM   1425  CG2 ILE A  91     278.666 291.022 252.671  1.00 26.680          C  
ATOM   1426  CD1 ILE A  91     281.672 291.972 253.039  1.00 26.680          C  
ATOM   1427  H   ILE A  91     278.559 294.187 251.293  1.00 23.390          H  
ATOM   1428  HA  ILE A  91     277.077 292.948 253.589  1.00 22.660          H  
ATOM   1429  HB  ILE A  91     279.265 292.103 254.411  1.00 32.010          H  
ATOM   1430 1HG1 ILE A  91     280.365 292.997 251.735  1.00 32.010          H  
ATOM   1431 2HG1 ILE A  91     280.665 293.814 253.256  1.00 32.010          H  
ATOM   1432 1HG2 ILE A  91     279.399 290.254 252.785  1.00 32.010          H  
ATOM   1433 2HG2 ILE A  91     277.730 290.687 253.111  1.00 32.010          H  
ATOM   1434 3HG2 ILE A  91     278.512 291.214 251.621  1.00 32.010          H  
ATOM   1435 1HD1 ILE A  91     282.553 292.454 252.607  1.00 32.010          H  
ATOM   1436 2HD1 ILE A  91     281.811 291.821 254.095  1.00 32.010          H  
ATOM   1437 3HD1 ILE A  91     281.528 291.027 252.567  1.00 32.010          H  
ATOM   1438  N   TRP A  92     278.055 294.695 255.256  1.00 18.170          N  
ATOM   1439  CA  TRP A  92     278.238 295.972 255.940  1.00 17.960          C  
ATOM   1440  C   TRP A  92     278.552 295.876 257.419  1.00 17.310          C  
ATOM   1441  O   TRP A  92     278.354 294.846 258.055  1.00 17.090          O  
ATOM   1442  CB  TRP A  92     276.955 296.775 255.766  1.00 25.230          C  
ATOM   1443  CG  TRP A  92     275.814 296.097 256.419  1.00 25.230          C  
ATOM   1444  CD1 TRP A  92     275.148 295.007 255.939  1.00 25.230          C  
ATOM   1445  CD2 TRP A  92     275.142 296.464 257.646  1.00 25.230          C  
ATOM   1446  NE1 TRP A  92     274.153 294.658 256.785  1.00 25.230          N  
ATOM   1447  CE2 TRP A  92     274.118 295.545 257.830  1.00 25.230          C  
ATOM   1448  CE3 TRP A  92     275.319 297.495 258.588  1.00 25.230          C  
ATOM   1449  CZ2 TRP A  92     273.265 295.613 258.910  1.00 25.230          C  
ATOM   1450  CZ3 TRP A  92     274.450 297.560 259.662  1.00 25.230          C  
ATOM   1451  CH2 TRP A  92     273.455 296.644 259.816  1.00 25.230          C  
ATOM   1452  H   TRP A  92     277.736 293.860 255.749  1.00 21.800          H  
ATOM   1453  HA  TRP A  92     279.062 296.491 255.459  1.00 21.550          H  
ATOM   1454 1HB  TRP A  92     277.077 297.766 256.202  1.00 30.270          H  
ATOM   1455 2HB  TRP A  92     276.734 296.905 254.709  1.00 30.270          H  
ATOM   1456  HD1 TRP A  92     275.378 294.482 255.017  1.00 30.270          H  
ATOM   1457  HE1 TRP A  92     273.527 293.880 256.653  1.00 30.270          H  
ATOM   1458  HE3 TRP A  92     276.109 298.223 258.470  1.00 30.270          H  
ATOM   1459  HZ2 TRP A  92     272.464 294.902 259.061  1.00 30.270          H  
ATOM   1460  HZ3 TRP A  92     274.567 298.351 260.378  1.00 30.270          H  
ATOM   1461  HH2 TRP A  92     272.791 296.723 260.672  1.00 30.270          H  
ATOM   1462  N   TYR A  93     279.004 296.989 257.968  1.00 17.040          N  
ATOM   1463  CA  TYR A  93     279.309 297.095 259.382  1.00 16.450          C  
ATOM   1464  C   TYR A  93     278.915 298.437 259.989  1.00 16.490          C  
ATOM   1465  O   TYR A  93     279.092 299.481 259.373  1.00 16.750          O  
ATOM   1466  CB  TYR A  93     280.808 296.825 259.586  1.00 23.270          C  
ATOM   1467  CG  TYR A  93     281.270 297.027 260.990  1.00 23.270          C  
ATOM   1468  CD1 TYR A  93     280.940 296.122 261.944  1.00 23.270          C  
ATOM   1469  CD2 TYR A  93     282.031 298.114 261.315  1.00 23.270          C  
ATOM   1470  CE1 TYR A  93     281.332 296.303 263.231  1.00 23.270          C  
ATOM   1471  CE2 TYR A  93     282.446 298.286 262.610  1.00 23.270          C  
ATOM   1472  CZ  TYR A  93     282.082 297.380 263.568  1.00 23.270          C  
ATOM   1473  OH  TYR A  93     282.450 297.535 264.873  1.00 23.270          O  
ATOM   1474  H   TYR A  93     279.182 297.780 257.345  1.00 20.450          H  
ATOM   1475  HA  TYR A  93     278.740 296.331 259.903  1.00 19.740          H  
ATOM   1476 1HB  TYR A  93     281.032 295.797 259.295  1.00 27.920          H  
ATOM   1477 2HB  TYR A  93     281.387 297.482 258.938  1.00 27.920          H  
ATOM   1478  HD1 TYR A  93     280.353 295.262 261.680  1.00 27.920          H  
ATOM   1479  HD2 TYR A  93     282.306 298.831 260.552  1.00 27.920          H  
ATOM   1480  HE1 TYR A  93     281.049 295.582 263.994  1.00 27.920          H  
ATOM   1481  HE2 TYR A  93     283.055 299.135 262.871  1.00 27.920          H  
ATOM   1482  HH  TYR A  93     282.120 296.756 265.390  1.00 27.920          H  
ATOM   1483  N   PHE A  94     278.335 298.418 261.188  1.00 16.280          N  
ATOM   1484  CA  PHE A  94     277.998 299.656 261.888  1.00 16.330          C  
ATOM   1485  C   PHE A  94     278.745 299.711 263.208  1.00 15.680          C  
ATOM   1486  O   PHE A  94     278.620 298.809 264.034  1.00 15.350          O  
ATOM   1487  CB  PHE A  94     276.482 299.759 262.093  1.00 22.840          C  
ATOM   1488  CG  PHE A  94     275.981 300.999 262.812  1.00 22.840          C  
ATOM   1489  CD1 PHE A  94     276.287 302.244 262.343  1.00 22.840          C  
ATOM   1490  CD2 PHE A  94     275.159 300.905 263.923  1.00 22.840          C  
ATOM   1491  CE1 PHE A  94     275.824 303.384 262.939  1.00 22.840          C  
ATOM   1492  CE2 PHE A  94     274.670 302.052 264.532  1.00 22.840          C  
ATOM   1493  CZ  PHE A  94     275.013 303.297 264.031  1.00 22.840          C  
ATOM   1494  H   PHE A  94     278.135 297.535 261.643  1.00 19.540          H  
ATOM   1495  HA  PHE A  94     278.328 300.498 261.285  1.00 19.600          H  
ATOM   1496 1HB  PHE A  94     276.020 299.754 261.122  1.00 27.410          H  
ATOM   1497 2HB  PHE A  94     276.127 298.884 262.633  1.00 27.410          H  
ATOM   1498  HD1 PHE A  94     276.898 302.318 261.481  1.00 27.410          H  
ATOM   1499  HD2 PHE A  94     274.890 299.921 264.310  1.00 27.410          H  
ATOM   1500  HE1 PHE A  94     276.086 304.366 262.534  1.00 27.410          H  
ATOM   1501  HE2 PHE A  94     274.019 301.978 265.401  1.00 27.410          H  
ATOM   1502  HZ  PHE A  94     274.633 304.214 264.498  1.00 27.410          H  
ATOM   1503  N   ASP A  95     279.560 300.759 263.393  1.00 15.490          N  
ATOM   1504  CA  ASP A  95     280.380 300.901 264.610  1.00 14.880          C  
ATOM   1505  C   ASP A  95     279.695 301.727 265.704  1.00 14.950          C  
ATOM   1506  O   ASP A  95     280.298 302.061 266.726  1.00 14.560          O  
ATOM   1507  CB  ASP A  95     281.739 301.539 264.277  1.00 21.080          C  
ATOM   1508  CG  ASP A  95     281.604 302.933 263.759  1.00 21.080          C  
ATOM   1509  OD1 ASP A  95     280.483 303.402 263.765  1.00 21.080          O  
ATOM   1510  OD2 ASP A  95     282.581 303.532 263.337  1.00 21.080          O  
ATOM   1511  H   ASP A  95     279.592 301.492 262.668  1.00 18.590          H  
ATOM   1512  HA  ASP A  95     280.566 299.902 265.011  1.00 17.860          H  
ATOM   1513 1HB  ASP A  95     282.371 301.541 265.165  1.00 25.290          H  
ATOM   1514 2HB  ASP A  95     282.232 300.967 263.526  1.00 25.290          H  
ATOM   1515  N   GLY A  96     278.437 302.060 265.477  1.00 15.510          N  
ATOM   1516  CA  GLY A  96     277.630 302.856 266.392  1.00 15.700          C  
ATOM   1517  C   GLY A  96     277.636 304.348 266.041  1.00 16.100          C  
ATOM   1518  O   GLY A  96     276.812 305.112 266.551  1.00 16.460          O  
ATOM   1519  H   GLY A  96     278.050 301.734 264.600  1.00 18.610          H  
ATOM   1520 1HA  GLY A  96     276.613 302.480 266.401  1.00 18.840          H  
ATOM   1521 2HA  GLY A  96     278.012 302.723 267.402  1.00 18.840          H  
ATOM   1522  N   GLN A  97     278.570 304.763 265.181  1.00 16.040          N  
ATOM   1523  CA  GLN A  97     278.701 306.148 264.749  1.00 16.390          C  
ATOM   1524  C   GLN A  97     278.488 306.288 263.244  1.00 16.870          C  
ATOM   1525  O   GLN A  97     277.923 307.282 262.779  1.00 17.410          O  
ATOM   1526  CB  GLN A  97     280.087 306.685 265.122  1.00 22.810          C  
ATOM   1527  CG  GLN A  97     280.374 306.665 266.611  1.00 22.810          C  
ATOM   1528  CD  GLN A  97     279.441 307.559 267.380  1.00 22.810          C  
ATOM   1529  OE1 GLN A  97     279.317 308.747 267.074  1.00 22.810          O  
ATOM   1530  NE2 GLN A  97     278.774 307.002 268.377  1.00 22.810          N  
ATOM   1531  H   GLN A  97     279.222 304.080 264.793  1.00 19.250          H  
ATOM   1532  HA  GLN A  97     277.940 306.744 265.249  1.00 19.670          H  
ATOM   1533 1HB  GLN A  97     280.850 306.077 264.625  1.00 27.370          H  
ATOM   1534 2HB  GLN A  97     280.193 307.706 264.762  1.00 27.370          H  
ATOM   1535 1HG  GLN A  97     280.255 305.645 266.977  1.00 27.370          H  
ATOM   1536 2HG  GLN A  97     281.393 307.003 266.779  1.00 27.370          H  
ATOM   1537 1HE2 GLN A  97     278.132 307.545 268.916  1.00 27.370          H  
ATOM   1538 2HE2 GLN A  97     278.901 306.031 268.589  1.00 27.370          H  
ATOM   1539  N   ALA A  98     278.947 305.287 262.484  1.00 16.700          N  
ATOM   1540  CA  ALA A  98     278.909 305.284 261.021  1.00 17.140          C  
ATOM   1541  C   ALA A  98     278.755 303.883 260.435  1.00 17.120          C  
ATOM   1542  O   ALA A  98     279.129 302.865 261.036  1.00 16.650          O  
ATOM   1543  CB  ALA A  98     280.187 305.873 260.472  1.00 23.820          C  
ATOM   1544  H   ALA A  98     279.428 304.520 262.950  1.00 20.040          H  
ATOM   1545  HA  ALA A  98     278.055 305.880 260.696  1.00 20.570          H  
ATOM   1546 1HB  ALA A  98     280.133 305.867 259.392  1.00 28.580          H  
ATOM   1547 2HB  ALA A  98     280.311 306.887 260.837  1.00 28.580          H  
ATOM   1548 3HB  ALA A  98     281.032 305.263 260.795  1.00 28.580          H  
ATOM   1549  N   ILE A  99     278.213 303.836 259.218  1.00 17.660          N  
ATOM   1550  CA  ILE A  99     278.026 302.577 258.507  1.00 17.760          C  
ATOM   1551  C   ILE A  99     279.018 302.418 257.372  1.00 17.770          C  
ATOM   1552  O   ILE A  99     279.184 303.311 256.553  1.00 18.060          O  
ATOM   1553  CB  ILE A  99     276.617 302.445 257.899  1.00 24.820          C  
ATOM   1554  CG1 ILE A  99     275.533 302.517 258.991  1.00 24.820          C  
ATOM   1555  CG2 ILE A  99     276.536 301.103 257.190  1.00 24.820          C  
ATOM   1556  CD1 ILE A  99     274.116 302.647 258.480  1.00 24.820          C  
ATOM   1557  H   ILE A  99     277.918 304.713 258.769  1.00 21.190          H  
ATOM   1558  HA  ILE A  99     278.179 301.760 259.204  1.00 21.310          H  
ATOM   1559  HB  ILE A  99     276.440 303.250 257.193  1.00 29.790          H  
ATOM   1560 1HG1 ILE A  99     275.584 301.627 259.603  1.00 29.790          H  
ATOM   1561 2HG1 ILE A  99     275.732 303.390 259.615  1.00 29.790          H  
ATOM   1562 1HG2 ILE A  99     275.595 301.000 256.769  1.00 29.790          H  
ATOM   1563 2HG2 ILE A  99     277.260 301.022 256.404  1.00 29.790          H  
ATOM   1564 3HG2 ILE A  99     276.707 300.311 257.912  1.00 29.790          H  
ATOM   1565 1HD1 ILE A  99     273.437 302.714 259.336  1.00 29.790          H  
ATOM   1566 2HD1 ILE A  99     274.041 303.546 257.886  1.00 29.790          H  
ATOM   1567 3HD1 ILE A  99     273.832 301.796 257.880  1.00 29.790          H  
ATOM   1568  N   TYR A 100     279.665 301.267 257.317  1.00 17.450          N  
ATOM   1569  CA  TYR A 100     280.642 300.971 256.287  1.00 17.460          C  
ATOM   1570  C   TYR A 100     280.108 299.857 255.366  1.00 17.830          C  
ATOM   1571  O   TYR A 100     279.747 298.771 255.830  1.00 17.660          O  
ATOM   1572  CB  TYR A 100     281.920 300.512 256.968  1.00 24.440          C  
ATOM   1573  CG  TYR A 100     282.457 301.489 257.987  1.00 24.440          C  
ATOM   1574  CD1 TYR A 100     281.981 301.406 259.283  1.00 24.440          C  
ATOM   1575  CD2 TYR A 100     283.412 302.428 257.670  1.00 24.440          C  
ATOM   1576  CE1 TYR A 100     282.434 302.233 260.240  1.00 24.440          C  
ATOM   1577  CE2 TYR A 100     283.886 303.270 258.662  1.00 24.440          C  
ATOM   1578  CZ  TYR A 100     283.388 303.169 259.949  1.00 24.440          C  
ATOM   1579  OH  TYR A 100     283.854 303.998 260.953  1.00 24.440          O  
ATOM   1580  H   TYR A 100     279.476 300.590 258.047  1.00 20.940          H  
ATOM   1581  HA  TYR A 100     280.822 301.856 255.685  1.00 20.950          H  
ATOM   1582 1HB  TYR A 100     281.762 299.550 257.456  1.00 29.330          H  
ATOM   1583 2HB  TYR A 100     282.677 300.389 256.218  1.00 29.330          H  
ATOM   1584  HD1 TYR A 100     281.231 300.668 259.541  1.00 29.330          H  
ATOM   1585  HD2 TYR A 100     283.799 302.498 256.656  1.00 29.330          H  
ATOM   1586  HE1 TYR A 100     282.043 302.145 261.237  1.00 29.330          H  
ATOM   1587  HE2 TYR A 100     284.649 304.012 258.431  1.00 29.330          H  
ATOM   1588  HH  TYR A 100     283.364 303.815 261.802  1.00 29.330          H  
ATOM   1589  N   ILE A 101     280.033 300.128 254.061  1.00 18.370          N  
ATOM   1590  CA  ILE A 101     279.516 299.166 253.082  1.00 18.820          C  
ATOM   1591  C   ILE A 101     280.548 298.736 252.045  1.00 18.850          C  
ATOM   1592  O   ILE A 101     281.203 299.560 251.393  1.00 18.940          O  
ATOM   1593  CB  ILE A 101     278.262 299.688 252.348  1.00 26.170          C  
ATOM   1594  CG1 ILE A 101     277.163 300.015 253.330  1.00 26.170          C  
ATOM   1595  CG2 ILE A 101     277.739 298.642 251.378  1.00 26.170          C  
ATOM   1596  CD1 ILE A 101     277.013 301.453 253.645  1.00 26.170          C  
ATOM   1597  H   ILE A 101     280.326 301.051 253.750  1.00 22.040          H  
ATOM   1598  HA  ILE A 101     279.218 298.267 253.619  1.00 22.580          H  
ATOM   1599  HB  ILE A 101     278.512 300.592 251.805  1.00 31.400          H  
ATOM   1600 1HG1 ILE A 101     276.239 299.661 252.923  1.00 31.400          H  
ATOM   1601 2HG1 ILE A 101     277.360 299.485 254.259  1.00 31.400          H  
ATOM   1602 1HG2 ILE A 101     276.872 299.030 250.884  1.00 31.400          H  
ATOM   1603 2HG2 ILE A 101     278.483 298.396 250.637  1.00 31.400          H  
ATOM   1604 3HG2 ILE A 101     277.470 297.735 251.928  1.00 31.400          H  
ATOM   1605 1HD1 ILE A 101     276.195 301.560 254.343  1.00 31.400          H  
ATOM   1606 2HD1 ILE A 101     277.928 301.860 254.083  1.00 31.400          H  
ATOM   1607 3HD1 ILE A 101     276.780 301.987 252.743  1.00 31.400          H  
ATOM   1608  N   TYR A 102     280.679 297.420 251.916  1.00 18.780          N  
ATOM   1609  CA  TYR A 102     281.614 296.774 251.002  1.00 18.820          C  
ATOM   1610  C   TYR A 102     280.934 295.708 250.157  1.00 19.320          C  
ATOM   1611  O   TYR A 102     279.881 295.193 250.523  1.00 19.460          O  
ATOM   1612  CB  TYR A 102     282.753 296.155 251.791  1.00 26.330          C  
ATOM   1613  CG  TYR A 102     283.555 297.153 252.541  1.00 26.330          C  
ATOM   1614  CD1 TYR A 102     283.225 297.492 253.845  1.00 26.330          C  
ATOM   1615  CD2 TYR A 102     284.636 297.732 251.926  1.00 26.330          C  
ATOM   1616  CE1 TYR A 102     283.988 298.402 254.514  1.00 26.330          C  
ATOM   1617  CE2 TYR A 102     285.395 298.650 252.594  1.00 26.330          C  
ATOM   1618  CZ  TYR A 102     285.079 298.988 253.880  1.00 26.330          C  
ATOM   1619  OH  TYR A 102     285.851 299.907 254.543  1.00 26.330          O  
ATOM   1620  H   TYR A 102     280.071 296.836 252.501  1.00 22.540          H  
ATOM   1621  HA  TYR A 102     282.019 297.524 250.324  1.00 22.580          H  
ATOM   1622 1HB  TYR A 102     282.358 295.427 252.498  1.00 31.600          H  
ATOM   1623 2HB  TYR A 102     283.412 295.631 251.117  1.00 31.600          H  
ATOM   1624  HD1 TYR A 102     282.368 297.035 254.333  1.00 31.600          H  
ATOM   1625  HD2 TYR A 102     284.892 297.459 250.900  1.00 31.600          H  
ATOM   1626  HE1 TYR A 102     283.741 298.659 255.528  1.00 31.600          H  
ATOM   1627  HE2 TYR A 102     286.251 299.107 252.100  1.00 31.600          H  
ATOM   1628  HH  TYR A 102     286.583 300.176 253.981  1.00 31.600          H  
ATOM   1629  N   ASP A 103     281.500 295.383 249.004  1.00 19.610          N  
ATOM   1630  CA  ASP A 103     280.939 294.308 248.205  1.00 20.080          C  
ATOM   1631  C   ASP A 103     281.148 292.999 248.941  1.00 19.720          C  
ATOM   1632  O   ASP A 103     282.138 292.846 249.651  1.00 19.180          O  
ATOM   1633  CB  ASP A 103     281.584 294.244 246.825  1.00 27.920          C  
ATOM   1634  CG  ASP A 103     280.814 293.367 245.853  1.00 27.920          C  
ATOM   1635  OD1 ASP A 103     279.878 293.861 245.252  1.00 27.920          O  
ATOM   1636  OD2 ASP A 103     281.134 292.189 245.735  1.00 27.920          O  
ATOM   1637  H   ASP A 103     282.376 295.828 248.705  1.00 23.530          H  
ATOM   1638  HA  ASP A 103     279.878 294.461 248.095  1.00 24.100          H  
ATOM   1639 1HB  ASP A 103     281.661 295.248 246.418  1.00 33.510          H  
ATOM   1640 2HB  ASP A 103     282.590 293.855 246.913  1.00 33.510          H  
ATOM   1641  N   ALA A 104     280.281 292.007 248.752  1.00 20.030          N  
ATOM   1642  CA  ALA A 104     280.534 290.725 249.398  1.00 19.730          C  
ATOM   1643  C   ALA A 104     281.891 290.154 248.973  1.00 19.600          C  
ATOM   1644  O   ALA A 104     282.555 289.472 249.756  1.00 19.140          O  
ATOM   1645  CB  ALA A 104     279.431 289.739 249.085  1.00 27.740          C  
ATOM   1646  H   ALA A 104     279.436 292.116 248.180  1.00 24.040          H  
ATOM   1647  HA  ALA A 104     280.564 290.888 250.467  1.00 23.680          H  
ATOM   1648 1HB  ALA A 104     279.628 288.800 249.598  1.00 33.290          H  
ATOM   1649 2HB  ALA A 104     278.478 290.144 249.418  1.00 33.290          H  
ATOM   1650 3HB  ALA A 104     279.394 289.569 248.010  1.00 33.290          H  
ATOM   1651  N   SER A 105     282.335 290.435 247.742  1.00 20.000          N  
ATOM   1652  CA  SER A 105     283.613 289.931 247.247  1.00 19.940          C  
ATOM   1653  C   SER A 105     284.819 290.563 247.953  1.00 19.330          C  
ATOM   1654  O   SER A 105     285.949 290.100 247.791  1.00 19.180          O  
ATOM   1655  CB  SER A 105     283.723 290.154 245.757  1.00 27.940          C  
ATOM   1656  OG  SER A 105     283.784 291.509 245.468  1.00 27.940          O  
ATOM   1657  H   SER A 105     281.777 291.005 247.089  1.00 24.000          H  
ATOM   1658  HA  SER A 105     283.642 288.857 247.430  1.00 23.930          H  
ATOM   1659 1HB  SER A 105     284.618 289.660 245.384  1.00 33.530          H  
ATOM   1660 2HB  SER A 105     282.865 289.713 245.254  1.00 33.530          H  
ATOM   1661  HG  SER A 105     282.859 291.820 245.520  1.00 33.530          H  
ATOM   1662  N   GLU A 106     284.592 291.639 248.714  1.00 19.000          N  
ATOM   1663  CA  GLU A 106     285.634 292.330 249.457  1.00 18.420          C  
ATOM   1664  C   GLU A 106     285.760 291.771 250.876  1.00 17.830          C  
ATOM   1665  O   GLU A 106     286.599 292.233 251.652  1.00 17.310          O  
ATOM   1666  CB  GLU A 106     285.362 293.846 249.529  1.00 26.020          C  
ATOM   1667  CG  GLU A 106     285.428 294.597 248.185  1.00 26.020          C  
ATOM   1668  CD  GLU A 106     285.158 296.110 248.301  1.00 26.020          C  
ATOM   1669  OE1 GLU A 106     286.108 296.846 248.402  1.00 26.020          O  
ATOM   1670  OE2 GLU A 106     284.002 296.526 248.292  1.00 26.020          O  
ATOM   1671  H   GLU A 106     283.636 291.973 248.832  1.00 22.800          H  
ATOM   1672  HA  GLU A 106     286.583 292.173 248.947  1.00 22.100          H  
ATOM   1673 1HB  GLU A 106     284.372 293.993 249.929  1.00 31.220          H  
ATOM   1674 2HB  GLU A 106     286.065 294.316 250.218  1.00 31.220          H  
ATOM   1675 1HG  GLU A 106     286.420 294.454 247.762  1.00 31.220          H  
ATOM   1676 2HG  GLU A 106     284.722 294.150 247.502  1.00 31.220          H  
ATOM   1677  N   MET A 107     284.943 290.767 251.216  1.00 17.910          N  
ATOM   1678  CA  MET A 107     284.958 290.192 252.553  1.00 17.380          C  
ATOM   1679  C   MET A 107     286.345 289.667 252.894  1.00 16.980          C  
ATOM   1680  O   MET A 107     286.979 288.973 252.094  1.00 17.260          O  
ATOM   1681  CB  MET A 107     283.942 289.044 252.634  1.00 24.540          C  
ATOM   1682  CG  MET A 107     283.761 288.477 254.025  1.00 24.540          C  
ATOM   1683  SD  MET A 107     282.511 287.205 254.203  1.00 24.540          S  
ATOM   1684  CE  MET A 107     281.016 288.183 254.101  1.00 24.540          C  
ATOM   1685  H   MET A 107     284.266 290.401 250.539  1.00 21.490          H  
ATOM   1686  HA  MET A 107     284.701 290.963 253.279  1.00 20.860          H  
ATOM   1687 1HB  MET A 107     282.998 289.371 252.247  1.00 29.450          H  
ATOM   1688 2HB  MET A 107     284.280 288.233 251.989  1.00 29.450          H  
ATOM   1689 1HG  MET A 107     284.707 288.089 254.411  1.00 29.450          H  
ATOM   1690 2HG  MET A 107     283.463 289.287 254.625  1.00 29.450          H  
ATOM   1691 1HE  MET A 107     280.149 287.533 254.210  1.00 29.450          H  
ATOM   1692 2HE  MET A 107     281.009 288.935 254.888  1.00 29.450          H  
ATOM   1693 3HE  MET A 107     280.977 288.666 253.135  1.00 29.450          H  
ATOM   1694  N   ARG A 108     286.803 289.976 254.102  1.00 16.360          N  
ATOM   1695  CA  ARG A 108     288.108 289.532 254.555  1.00 15.970          C  
ATOM   1696  C   ARG A 108     287.984 288.367 255.507  1.00 15.680          C  
ATOM   1697  O   ARG A 108     286.919 288.118 256.084  1.00 15.650          O  
ATOM   1698  CB  ARG A 108     288.900 290.650 255.211  1.00 22.510          C  
ATOM   1699  CG  ARG A 108     289.286 291.781 254.294  1.00 22.510          C  
ATOM   1700  CD  ARG A 108     290.191 292.748 254.971  1.00 22.510          C  
ATOM   1701  NE  ARG A 108     290.470 293.906 254.131  1.00 22.510          N  
ATOM   1702  CZ  ARG A 108     291.088 295.038 254.549  1.00 22.510          C  
ATOM   1703  NH1 ARG A 108     291.487 295.176 255.797  1.00 22.510          N  
ATOM   1704  NH2 ARG A 108     291.281 296.036 253.707  1.00 22.510          N  
ATOM   1705  H   ARG A 108     286.197 290.515 254.722  1.00 19.630          H  
ATOM   1706  HA  ARG A 108     288.674 289.198 253.686  1.00 19.160          H  
ATOM   1707 1HB  ARG A 108     288.299 291.090 255.997  1.00 27.020          H  
ATOM   1708 2HB  ARG A 108     289.805 290.252 255.667  1.00 27.020          H  
ATOM   1709 1HG  ARG A 108     289.789 291.385 253.413  1.00 27.020          H  
ATOM   1710 2HG  ARG A 108     288.381 292.307 253.985  1.00 27.020          H  
ATOM   1711 1HD  ARG A 108     289.764 293.081 255.911  1.00 27.020          H  
ATOM   1712 2HD  ARG A 108     291.137 292.249 255.176  1.00 27.020          H  
ATOM   1713  HE  ARG A 108     290.160 293.865 253.165  1.00 27.020          H  
ATOM   1714 1HH1 ARG A 108     291.360 294.458 256.514  1.00 27.020          H  
ATOM   1715 2HH1 ARG A 108     291.903 296.047 256.148  1.00 27.020          H  
ATOM   1716 1HH2 ARG A 108     290.982 295.965 252.744  1.00 27.020          H  
ATOM   1717 2HH2 ARG A 108     291.739 296.866 254.049  1.00 27.020          H  
ATOM   1718  N   ASN A 109     289.098 287.666 255.684  1.00 15.470          N  
ATOM   1719  CA  ASN A 109     289.172 286.526 256.571  1.00 15.190          C  
ATOM   1720  C   ASN A 109     290.501 286.541 257.319  1.00 14.680          C  
ATOM   1721  O   ASN A 109     291.538 286.869 256.736  1.00 14.750          O  
ATOM   1722  CB  ASN A 109     289.046 285.259 255.754  1.00 21.380          C  
ATOM   1723  CG  ASN A 109     287.689 285.113 255.049  1.00 21.380          C  
ATOM   1724  OD1 ASN A 109     286.688 284.644 255.621  1.00 21.380          O  
ATOM   1725  ND2 ASN A 109     287.650 285.509 253.801  1.00 21.380          N  
ATOM   1726  H   ASN A 109     289.932 287.934 255.181  1.00 18.560          H  
ATOM   1727  HA  ASN A 109     288.366 286.587 257.290  1.00 18.230          H  
ATOM   1728 1HB  ASN A 109     289.830 285.240 255.000  1.00 25.650          H  
ATOM   1729 2HB  ASN A 109     289.212 284.411 256.405  1.00 25.650          H  
ATOM   1730 1HD2 ASN A 109     286.798 285.446 253.280  1.00 25.650          H  
ATOM   1731 2HD2 ASN A 109     288.468 285.886 253.369  1.00 25.650          H  
ATOM   1732  N   ALA A 110     290.485 286.156 258.592  1.00 14.190          N  
ATOM   1733  CA  ALA A 110     291.719 286.093 259.371  1.00 13.700          C  
ATOM   1734  C   ALA A 110     291.684 285.043 260.476  1.00 13.420          C  
ATOM   1735  O   ALA A 110     290.634 284.695 261.015  1.00 13.400          O  
ATOM   1736  CB  ALA A 110     291.997 287.456 260.000  1.00 19.380          C  
ATOM   1737  H   ALA A 110     289.580 285.941 259.016  1.00 17.030          H  
ATOM   1738  HA  ALA A 110     292.531 285.835 258.691  1.00 16.440          H  
ATOM   1739 1HB  ALA A 110     292.938 287.419 260.551  1.00 23.250          H  
ATOM   1740 2HB  ALA A 110     292.064 288.209 259.214  1.00 23.250          H  
ATOM   1741 3HB  ALA A 110     291.199 287.718 260.678  1.00 23.250          H  
ATOM   1742  N   VAL A 111     292.866 284.566 260.849  1.00 13.200          N  
ATOM   1743  CA  VAL A 111     292.983 283.664 261.986  1.00 12.910          C  
ATOM   1744  C   VAL A 111     293.723 284.410 263.068  1.00 12.270          C  
ATOM   1745  O   VAL A 111     294.851 284.865 262.871  1.00 12.180          O  
ATOM   1746  CB  VAL A 111     293.715 282.364 261.619  1.00 18.190          C  
ATOM   1747  CG1 VAL A 111     293.836 281.459 262.866  1.00 18.190          C  
ATOM   1748  CG2 VAL A 111     292.941 281.657 260.521  1.00 18.190          C  
ATOM   1749  H   VAL A 111     293.702 284.862 260.360  1.00 15.840          H  
ATOM   1750  HA  VAL A 111     291.989 283.412 262.358  1.00 15.490          H  
ATOM   1751  HB  VAL A 111     294.722 282.596 261.274  1.00 21.830          H  
ATOM   1752 1HG1 VAL A 111     294.357 280.540 262.602  1.00 21.830          H  
ATOM   1753 2HG1 VAL A 111     294.399 281.967 263.652  1.00 21.830          H  
ATOM   1754 3HG1 VAL A 111     292.838 281.217 263.238  1.00 21.830          H  
ATOM   1755 1HG2 VAL A 111     293.450 280.734 260.250  1.00 21.830          H  
ATOM   1756 2HG2 VAL A 111     291.952 281.431 260.890  1.00 21.830          H  
ATOM   1757 3HG2 VAL A 111     292.867 282.299 259.645  1.00 21.830          H  
ATOM   1758  N   VAL A 112     293.068 284.554 264.204  1.00 11.850          N  
ATOM   1759  CA  VAL A 112     293.598 285.344 265.287  1.00 11.250          C  
ATOM   1760  C   VAL A 112     293.782 284.538 266.548  1.00 10.910          C  
ATOM   1761  O   VAL A 112     292.852 283.894 267.035  1.00 10.870          O  
ATOM   1762  CB  VAL A 112     292.617 286.485 265.577  1.00 15.990          C  
ATOM   1763  CG1 VAL A 112     293.109 287.361 266.707  1.00 15.990          C  
ATOM   1764  CG2 VAL A 112     292.405 287.288 264.362  1.00 15.990          C  
ATOM   1765  H   VAL A 112     292.145 284.116 264.295  1.00 14.220          H  
ATOM   1766  HA  VAL A 112     294.562 285.754 264.987  1.00 13.500          H  
ATOM   1767  HB  VAL A 112     291.670 286.051 265.874  1.00 19.190          H  
ATOM   1768 1HG1 VAL A 112     292.377 288.137 266.868  1.00 19.190          H  
ATOM   1769 2HG1 VAL A 112     293.235 286.786 267.625  1.00 19.190          H  
ATOM   1770 3HG1 VAL A 112     294.060 287.814 266.432  1.00 19.190          H  
ATOM   1771 1HG2 VAL A 112     291.692 288.058 264.605  1.00 19.190          H  
ATOM   1772 2HG2 VAL A 112     293.348 287.730 264.051  1.00 19.190          H  
ATOM   1773 3HG2 VAL A 112     292.012 286.672 263.555  1.00 19.190          H  
ATOM   1774  N   SER A 113     294.975 284.566 267.096  1.00 10.700          N  
ATOM   1775  CA  SER A 113     295.180 283.842 268.325  1.00 10.430          C  
ATOM   1776  C   SER A 113     295.039 284.758 269.537  1.00  9.870          C  
ATOM   1777  O   SER A 113     295.453 285.920 269.494  1.00  9.660          O  
ATOM   1778  CB  SER A 113     296.532 283.228 268.287  1.00 14.710          C  
ATOM   1779  OG  SER A 113     297.523 284.209 268.198  1.00 14.710          O  
ATOM   1780  H   SER A 113     295.730 285.086 266.665  1.00 12.840          H  
ATOM   1781  HA  SER A 113     294.440 283.062 268.407  1.00 12.520          H  
ATOM   1782 1HB  SER A 113     296.628 282.691 269.171  1.00 17.650          H  
ATOM   1783 2HB  SER A 113     296.612 282.534 267.451  1.00 17.650          H  
ATOM   1784  HG  SER A 113     298.368 283.745 268.213  1.00 17.650          H  
ATOM   1785  N   LEU A 114     294.545 284.221 270.660  1.00  9.660          N  
ATOM   1786  CA  LEU A 114     294.433 284.997 271.901  1.00  9.160          C  
ATOM   1787  C   LEU A 114     295.360 284.513 272.989  1.00  8.890          C  
ATOM   1788  O   LEU A 114     295.496 283.312 273.228  1.00  9.070          O  
ATOM   1789  CB  LEU A 114     293.006 284.929 272.484  1.00 13.020          C  
ATOM   1790  CG  LEU A 114     291.862 285.511 271.668  1.00 13.020          C  
ATOM   1791  CD1 LEU A 114     290.547 285.185 272.347  1.00 13.020          C  
ATOM   1792  CD2 LEU A 114     292.010 287.051 271.572  1.00 13.020          C  
ATOM   1793  H   LEU A 114     294.207 283.255 270.663  1.00 11.590          H  
ATOM   1794  HA  LEU A 114     294.700 286.032 271.692  1.00 10.990          H  
ATOM   1795 1HB  LEU A 114     292.767 283.878 272.665  1.00 15.630          H  
ATOM   1796 2HB  LEU A 114     293.011 285.436 273.452  1.00 15.630          H  
ATOM   1797  HG  LEU A 114     291.869 285.057 270.688  1.00 15.630          H  
ATOM   1798 1HD1 LEU A 114     289.730 285.575 271.751  1.00 15.630          H  
ATOM   1799 2HD1 LEU A 114     290.451 284.113 272.440  1.00 15.630          H  
ATOM   1800 3HD1 LEU A 114     290.519 285.622 273.337  1.00 15.630          H  
ATOM   1801 1HD2 LEU A 114     291.190 287.478 271.007  1.00 15.630          H  
ATOM   1802 2HD2 LEU A 114     292.007 287.483 272.564  1.00 15.630          H  
ATOM   1803 3HD2 LEU A 114     292.947 287.289 271.086  1.00 15.630          H  
ATOM   1804  N   ARG A 115     295.976 285.464 273.670  1.00  8.520          N  
ATOM   1805  CA  ARG A 115     296.853 285.170 274.791  1.00  8.320          C  
ATOM   1806  C   ARG A 115     296.241 285.306 276.186  1.00  8.030          C  
ATOM   1807  O   ARG A 115     296.388 284.402 277.010  1.00  8.060          O  
ATOM   1808  CB  ARG A 115     298.073 286.063 274.749  1.00 11.730          C  
ATOM   1809  CG  ARG A 115     299.056 285.822 275.833  1.00 11.730          C  
ATOM   1810  CD  ARG A 115     300.243 286.663 275.665  1.00 11.730          C  
ATOM   1811  NE  ARG A 115     299.957 288.074 275.889  1.00 11.730          N  
ATOM   1812  CZ  ARG A 115     300.536 289.098 275.232  1.00 11.730          C  
ATOM   1813  NH1 ARG A 115     301.410 288.870 274.264  1.00 11.730          N  
ATOM   1814  NH2 ARG A 115     300.223 290.337 275.557  1.00 11.730          N  
ATOM   1815  H   ARG A 115     295.852 286.440 273.365  1.00 10.220          H  
ATOM   1816  HA  ARG A 115     297.191 284.141 274.678  1.00  9.980          H  
ATOM   1817 1HB  ARG A 115     298.576 285.952 273.797  1.00 14.070          H  
ATOM   1818 2HB  ARG A 115     297.772 287.088 274.840  1.00 14.070          H  
ATOM   1819 1HG  ARG A 115     298.628 286.078 276.779  1.00 14.070          H  
ATOM   1820 2HG  ARG A 115     299.302 284.789 275.842  1.00 14.070          H  
ATOM   1821 1HD  ARG A 115     301.002 286.366 276.379  1.00 14.070          H  
ATOM   1822 2HD  ARG A 115     300.613 286.529 274.658  1.00 14.070          H  
ATOM   1823  HE  ARG A 115     299.293 288.311 276.643  1.00 14.070          H  
ATOM   1824 1HH1 ARG A 115     301.661 287.932 274.012  1.00 14.070          H  
ATOM   1825 2HH1 ARG A 115     301.835 289.648 273.777  1.00 14.070          H  
ATOM   1826 1HH2 ARG A 115     299.547 290.524 276.311  1.00 14.070          H  
ATOM   1827 2HH2 ARG A 115     300.657 291.106 275.076  1.00 14.070          H  
ATOM   1828  N   ASN A 116     295.639 286.464 276.498  1.00  7.780          N  
ATOM   1829  CA  ASN A 116     295.173 286.723 277.863  1.00  7.540          C  
ATOM   1830  C   ASN A 116     293.676 286.894 277.963  1.00  7.450          C  
ATOM   1831  O   ASN A 116     293.175 287.445 278.949  1.00  7.170          O  
ATOM   1832  CB  ASN A 116     295.833 287.968 278.399  1.00 10.650          C  
ATOM   1833  CG  ASN A 116     297.273 287.817 278.513  1.00 10.650          C  
ATOM   1834  OD1 ASN A 116     298.017 288.603 277.905  1.00 10.650          O  
ATOM   1835  ND2 ASN A 116     297.709 286.838 279.252  1.00 10.650          N  
ATOM   1836  H   ASN A 116     295.494 287.185 275.776  1.00  9.340          H  
ATOM   1837  HA  ASN A 116     295.438 285.873 278.488  1.00  9.050          H  
ATOM   1838 1HB  ASN A 116     295.617 288.800 277.735  1.00 12.780          H  
ATOM   1839 2HB  ASN A 116     295.431 288.212 279.380  1.00 12.780          H  
ATOM   1840 1HD2 ASN A 116     298.699 286.696 279.381  1.00 12.780          H  
ATOM   1841 2HD2 ASN A 116     297.070 286.241 279.728  1.00 12.780          H  
ATOM   1842  N   VAL A 117     292.983 286.466 276.927  1.00  7.760          N  
ATOM   1843  CA  VAL A 117     291.543 286.597 276.818  1.00  7.810          C  
ATOM   1844  C   VAL A 117     290.945 285.243 276.419  1.00  8.090          C  
ATOM   1845  O   VAL A 117     291.458 284.617 275.493  1.00  8.400          O  
ATOM   1846  CB  VAL A 117     291.257 287.649 275.727  1.00 10.910          C  
ATOM   1847  CG1 VAL A 117     289.814 287.879 275.580  1.00 10.910          C  
ATOM   1848  CG2 VAL A 117     291.980 288.937 276.022  1.00 10.910          C  
ATOM   1849  H   VAL A 117     293.495 286.018 276.178  1.00  9.310          H  
ATOM   1850  HA  VAL A 117     291.126 286.908 277.779  1.00  9.370          H  
ATOM   1851  HB  VAL A 117     291.612 287.263 274.788  1.00 13.100          H  
ATOM   1852 1HG1 VAL A 117     289.658 288.591 274.785  1.00 13.100          H  
ATOM   1853 2HG1 VAL A 117     289.337 286.970 275.339  1.00 13.100          H  
ATOM   1854 3HG1 VAL A 117     289.403 288.268 276.510  1.00 13.100          H  
ATOM   1855 1HG2 VAL A 117     291.781 289.622 275.219  1.00 13.100          H  
ATOM   1856 2HG2 VAL A 117     291.628 289.343 276.960  1.00 13.100          H  
ATOM   1857 3HG2 VAL A 117     293.050 288.782 276.076  1.00 13.100          H  
ATOM   1858  N   SER A 118     289.900 284.769 277.101  1.00  8.030          N  
ATOM   1859  CA  SER A 118     289.290 283.499 276.684  1.00  8.280          C  
ATOM   1860  C   SER A 118     288.489 283.757 275.412  1.00  8.660          C  
ATOM   1861  O   SER A 118     288.331 284.907 274.998  1.00  8.650          O  
ATOM   1862  CB  SER A 118     288.403 282.915 277.762  1.00 11.490          C  
ATOM   1863  OG  SER A 118     287.232 283.647 277.920  1.00 11.490          O  
ATOM   1864  H   SER A 118     289.513 285.283 277.908  1.00  9.640          H  
ATOM   1865  HA  SER A 118     290.080 282.781 276.457  1.00  9.940          H  
ATOM   1866 1HB  SER A 118     288.157 281.881 277.516  1.00 13.790          H  
ATOM   1867 2HB  SER A 118     288.948 282.907 278.704  1.00 13.790          H  
ATOM   1868  HG  SER A 118     286.827 283.310 278.732  1.00 13.790          H  
ATOM   1869  N   LEU A 119     288.025 282.720 274.721  1.00  9.040          N  
ATOM   1870  CA  LEU A 119     287.292 282.998 273.490  1.00  9.450          C  
ATOM   1871  C   LEU A 119     285.970 283.665 273.857  1.00  9.470          C  
ATOM   1872  O   LEU A 119     285.549 284.642 273.218  1.00  9.660          O  
ATOM   1873  CB  LEU A 119     287.077 281.696 272.715  1.00 13.070          C  
ATOM   1874  CG  LEU A 119     288.343 281.015 272.140  1.00 13.070          C  
ATOM   1875  CD1 LEU A 119     287.981 279.614 271.680  1.00 13.070          C  
ATOM   1876  CD2 LEU A 119     288.861 281.788 270.968  1.00 13.070          C  
ATOM   1877  H   LEU A 119     288.083 281.762 275.077  1.00 10.850          H  
ATOM   1878  HA  LEU A 119     287.864 283.698 272.888  1.00 11.340          H  
ATOM   1879 1HB  LEU A 119     286.619 281.002 273.349  1.00 15.680          H  
ATOM   1880 2HB  LEU A 119     286.395 281.895 271.890  1.00 15.680          H  
ATOM   1881  HG  LEU A 119     289.111 280.949 272.912  1.00 15.680          H  
ATOM   1882 1HD1 LEU A 119     288.872 279.117 271.272  1.00 15.680          H  
ATOM   1883 2HD1 LEU A 119     287.605 279.034 272.532  1.00 15.680          H  
ATOM   1884 3HD1 LEU A 119     287.223 279.680 270.931  1.00 15.680          H  
ATOM   1885 1HD2 LEU A 119     289.736 281.283 270.578  1.00 15.680          H  
ATOM   1886 2HD2 LEU A 119     288.085 281.814 270.223  1.00 15.680          H  
ATOM   1887 3HD2 LEU A 119     289.125 282.788 271.243  1.00 15.680          H  
ATOM   1888  N   ASN A 120     285.355 283.174 274.944  1.00  9.280          N  
ATOM   1889  CA  ASN A 120     284.113 283.743 275.450  1.00  9.330          C  
ATOM   1890  C   ASN A 120     284.324 285.204 275.827  1.00  9.090          C  
ATOM   1891  O   ASN A 120     283.550 286.070 275.407  1.00  9.320          O  
ATOM   1892  CB  ASN A 120     283.588 282.970 276.651  1.00 13.040          C  
ATOM   1893  CG  ASN A 120     282.257 283.518 277.158  1.00 13.040          C  
ATOM   1894  OD1 ASN A 120     282.185 284.174 278.213  1.00 13.040          O  
ATOM   1895  ND2 ASN A 120     281.212 283.267 276.425  1.00 13.040          N  
ATOM   1896  H   ASN A 120     285.757 282.337 275.382  1.00 11.140          H  
ATOM   1897  HA  ASN A 120     283.363 283.707 274.658  1.00 11.200          H  
ATOM   1898 1HB  ASN A 120     283.465 281.927 276.386  1.00 15.650          H  
ATOM   1899 2HB  ASN A 120     284.317 283.018 277.448  1.00 15.650          H  
ATOM   1900 1HD2 ASN A 120     280.312 283.613 276.689  1.00 15.650          H  
ATOM   1901 2HD2 ASN A 120     281.306 282.695 275.593  1.00 15.650          H  
ATOM   1902  N   GLU A 121     285.382 285.480 276.605  1.00  8.680          N  
ATOM   1903  CA  GLU A 121     285.672 286.833 277.058  1.00  8.480          C  
ATOM   1904  C   GLU A 121     285.929 287.780 275.905  1.00  8.750          C  
ATOM   1905  O   GLU A 121     285.503 288.935 275.962  1.00  8.880          O  
ATOM   1906  CB  GLU A 121     286.869 286.841 278.006  1.00 11.950          C  
ATOM   1907  CG  GLU A 121     286.591 286.256 279.388  1.00 11.950          C  
ATOM   1908  CD  GLU A 121     287.836 286.054 280.211  1.00 11.950          C  
ATOM   1909  OE1 GLU A 121     288.911 285.934 279.640  1.00 11.950          O  
ATOM   1910  OE2 GLU A 121     287.720 286.017 281.413  1.00 11.950          O  
ATOM   1911  H   GLU A 121     285.990 284.724 276.912  1.00 10.420          H  
ATOM   1912  HA  GLU A 121     284.809 287.194 277.608  1.00 10.180          H  
ATOM   1913 1HB  GLU A 121     287.674 286.284 277.553  1.00 14.340          H  
ATOM   1914 2HB  GLU A 121     287.218 287.864 278.138  1.00 14.340          H  
ATOM   1915 1HG  GLU A 121     285.943 286.952 279.919  1.00 14.340          H  
ATOM   1916 2HG  GLU A 121     286.047 285.324 279.294  1.00 14.340          H  
ATOM   1917  N   PHE A 122     286.616 287.316 274.862  1.00  8.900          N  
ATOM   1918  CA  PHE A 122     286.871 288.159 273.711  1.00  9.170          C  
ATOM   1919  C   PHE A 122     285.568 288.616 273.088  1.00  9.620          C  
ATOM   1920  O   PHE A 122     285.380 289.807 272.808  1.00  9.770          O  
ATOM   1921  CB  PHE A 122     287.719 287.449 272.669  1.00 12.730          C  
ATOM   1922  CG  PHE A 122     287.945 288.297 271.511  1.00 12.730          C  
ATOM   1923  CD1 PHE A 122     288.823 289.335 271.612  1.00 12.730          C  
ATOM   1924  CD2 PHE A 122     287.291 288.100 270.335  1.00 12.730          C  
ATOM   1925  CE1 PHE A 122     289.032 290.182 270.579  1.00 12.730          C  
ATOM   1926  CE2 PHE A 122     287.514 288.934 269.299  1.00 12.730          C  
ATOM   1927  CZ  PHE A 122     288.385 289.989 269.417  1.00 12.730          C  
ATOM   1928  H   PHE A 122     287.010 286.369 274.888  1.00 10.680          H  
ATOM   1929  HA  PHE A 122     287.407 289.043 274.046  1.00 11.000          H  
ATOM   1930 1HB  PHE A 122     288.663 287.182 273.090  1.00 15.280          H  
ATOM   1931 2HB  PHE A 122     287.225 286.530 272.349  1.00 15.280          H  
ATOM   1932  HD1 PHE A 122     289.344 289.482 272.544  1.00 15.280          H  
ATOM   1933  HD2 PHE A 122     286.582 287.272 270.232  1.00 15.280          H  
ATOM   1934  HE1 PHE A 122     289.708 291.012 270.692  1.00 15.280          H  
ATOM   1935  HE2 PHE A 122     286.995 288.765 268.386  1.00 15.280          H  
ATOM   1936  HZ  PHE A 122     288.554 290.669 268.581  1.00 15.280          H  
ATOM   1937  N   ASN A 123     284.662 287.668 272.840  1.00  9.900          N  
ATOM   1938  CA  ASN A 123     283.399 288.046 272.241  1.00 10.380          C  
ATOM   1939  C   ASN A 123     282.609 288.966 273.172  1.00 10.310          C  
ATOM   1940  O   ASN A 123     281.969 289.917 272.706  1.00 10.670          O  
ATOM   1941  CB  ASN A 123     282.587 286.814 271.899  1.00 14.340          C  
ATOM   1942  CG  ASN A 123     283.141 286.064 270.721  1.00 14.340          C  
ATOM   1943  OD1 ASN A 123     283.928 286.597 269.934  1.00 14.340          O  
ATOM   1944  ND2 ASN A 123     282.737 284.828 270.578  1.00 14.340          N  
ATOM   1945  H   ASN A 123     284.876 286.686 273.061  1.00 11.880          H  
ATOM   1946  HA  ASN A 123     283.603 288.602 271.326  1.00 12.460          H  
ATOM   1947 1HB  ASN A 123     282.576 286.145 272.766  1.00 17.210          H  
ATOM   1948 2HB  ASN A 123     281.556 287.099 271.690  1.00 17.210          H  
ATOM   1949 1HD2 ASN A 123     283.065 284.273 269.811  1.00 17.210          H  
ATOM   1950 2HD2 ASN A 123     282.091 284.424 271.230  1.00 17.210          H  
ATOM   1951  N   ASN A 124     282.687 288.721 274.492  1.00  9.900          N  
ATOM   1952  CA  ASN A 124     281.958 289.541 275.452  1.00  9.890          C  
ATOM   1953  C   ASN A 124     282.485 290.965 275.395  1.00  9.890          C  
ATOM   1954  O   ASN A 124     281.706 291.915 275.426  1.00 10.210          O  
ATOM   1955  CB  ASN A 124     282.123 289.002 276.856  1.00 13.850          C  
ATOM   1956  CG  ASN A 124     281.447 287.685 277.069  1.00 13.850          C  
ATOM   1957  OD1 ASN A 124     280.525 287.275 276.349  1.00 13.850          O  
ATOM   1958  ND2 ASN A 124     281.934 286.985 278.054  1.00 13.850          N  
ATOM   1959  H   ASN A 124     283.206 287.899 274.818  1.00 11.880          H  
ATOM   1960  HA  ASN A 124     280.903 289.556 275.180  1.00 11.870          H  
ATOM   1961 1HB  ASN A 124     283.176 288.893 277.076  1.00 16.620          H  
ATOM   1962 2HB  ASN A 124     281.719 289.721 277.565  1.00 16.620          H  
ATOM   1963 1HD2 ASN A 124     281.601 286.047 278.241  1.00 16.620          H  
ATOM   1964 2HD2 ASN A 124     282.671 287.356 278.610  1.00 16.620          H  
ATOM   1965  N   PHE A 125     283.811 291.114 275.277  1.00  9.590          N  
ATOM   1966  CA  PHE A 125     284.439 292.417 275.146  1.00  9.570          C  
ATOM   1967  C   PHE A 125     283.930 293.166 273.953  1.00 10.070          C  
ATOM   1968  O   PHE A 125     283.508 294.317 274.076  1.00 10.290          O  
ATOM   1969  CB  PHE A 125     285.936 292.302 274.979  1.00 13.410          C  
ATOM   1970  CG  PHE A 125     286.608 293.598 274.584  1.00 13.410          C  
ATOM   1971  CD1 PHE A 125     286.951 294.551 275.515  1.00 13.410          C  
ATOM   1972  CD2 PHE A 125     286.902 293.849 273.228  1.00 13.410          C  
ATOM   1973  CE1 PHE A 125     287.576 295.714 275.117  1.00 13.410          C  
ATOM   1974  CE2 PHE A 125     287.516 295.004 272.839  1.00 13.410          C  
ATOM   1975  CZ  PHE A 125     287.859 295.937 273.780  1.00 13.410          C  
ATOM   1976  H   PHE A 125     284.403 290.280 275.329  1.00 11.510          H  
ATOM   1977  HA  PHE A 125     284.226 292.996 276.042  1.00 11.480          H  
ATOM   1978 1HB  PHE A 125     286.352 291.966 275.916  1.00 16.090          H  
ATOM   1979 2HB  PHE A 125     286.172 291.557 274.237  1.00 16.090          H  
ATOM   1980  HD1 PHE A 125     286.731 294.379 276.567  1.00 16.090          H  
ATOM   1981  HD2 PHE A 125     286.641 293.100 272.479  1.00 16.090          H  
ATOM   1982  HE1 PHE A 125     287.850 296.463 275.861  1.00 16.090          H  
ATOM   1983  HE2 PHE A 125     287.736 295.182 271.792  1.00 16.090          H  
ATOM   1984  HZ  PHE A 125     288.354 296.859 273.477  1.00 16.090          H  
ATOM   1985  N   LEU A 126     283.931 292.517 272.787  1.00 10.310          N  
ATOM   1986  CA  LEU A 126     283.493 293.221 271.603  1.00 10.830          C  
ATOM   1987  C   LEU A 126     282.041 293.658 271.763  1.00 11.260          C  
ATOM   1988  O   LEU A 126     281.649 294.744 271.310  1.00 11.660          O  
ATOM   1989  CB  LEU A 126     283.587 292.335 270.357  1.00 14.950          C  
ATOM   1990  CG  LEU A 126     284.954 291.918 269.824  1.00 14.950          C  
ATOM   1991  CD1 LEU A 126     284.708 290.959 268.682  1.00 14.950          C  
ATOM   1992  CD2 LEU A 126     285.727 293.111 269.347  1.00 14.950          C  
ATOM   1993  H   LEU A 126     284.283 291.554 272.740  1.00 12.370          H  
ATOM   1994  HA  LEU A 126     284.102 294.109 271.482  1.00 13.000          H  
ATOM   1995 1HB  LEU A 126     283.030 291.415 270.561  1.00 17.940          H  
ATOM   1996 2HB  LEU A 126     283.104 292.861 269.548  1.00 17.940          H  
ATOM   1997  HG  LEU A 126     285.525 291.395 270.601  1.00 17.940          H  
ATOM   1998 1HD1 LEU A 126     285.646 290.647 268.273  1.00 17.940          H  
ATOM   1999 2HD1 LEU A 126     284.157 290.088 269.043  1.00 17.940          H  
ATOM   2000 3HD1 LEU A 126     284.131 291.457 267.904  1.00 17.940          H  
ATOM   2001 1HD2 LEU A 126     286.681 292.784 268.941  1.00 17.940          H  
ATOM   2002 2HD2 LEU A 126     285.153 293.603 268.583  1.00 17.940          H  
ATOM   2003 3HD2 LEU A 126     285.908 293.797 270.161  1.00 17.940          H  
ATOM   2004  N   LYS A 127     281.210 292.830 272.396  1.00 11.220          N  
ATOM   2005  CA  LYS A 127     279.830 293.240 272.603  1.00 11.630          C  
ATOM   2006  C   LYS A 127     279.745 294.427 273.574  1.00 11.610          C  
ATOM   2007  O   LYS A 127     279.080 295.423 273.288  1.00 12.050          O  
ATOM   2008  CB  LYS A 127     279.001 292.067 273.124  1.00 16.120          C  
ATOM   2009  CG  LYS A 127     278.741 290.977 272.095  1.00 16.120          C  
ATOM   2010  CD  LYS A 127     277.974 289.809 272.699  1.00 16.120          C  
ATOM   2011  CE  LYS A 127     277.725 288.710 271.675  1.00 16.120          C  
ATOM   2012  NZ  LYS A 127     277.028 287.532 272.279  1.00 16.120          N  
ATOM   2013  H   LYS A 127     281.537 291.902 272.695  1.00 13.460          H  
ATOM   2014  HA  LYS A 127     279.415 293.563 271.652  1.00 13.960          H  
ATOM   2015 1HB  LYS A 127     279.521 291.610 273.966  1.00 19.340          H  
ATOM   2016 2HB  LYS A 127     278.043 292.432 273.488  1.00 19.340          H  
ATOM   2017 1HG  LYS A 127     278.155 291.399 271.287  1.00 19.340          H  
ATOM   2018 2HG  LYS A 127     279.688 290.621 271.689  1.00 19.340          H  
ATOM   2019 1HD  LYS A 127     278.550 289.393 273.529  1.00 19.340          H  
ATOM   2020 2HD  LYS A 127     277.018 290.161 273.082  1.00 19.340          H  
ATOM   2021 1HE  LYS A 127     277.108 289.107 270.875  1.00 19.340          H  
ATOM   2022 2HE  LYS A 127     278.681 288.385 271.257  1.00 19.340          H  
ATOM   2023 1HZ  LYS A 127     276.879 286.827 271.570  1.00 19.340          H  
ATOM   2024 2HZ  LYS A 127     277.599 287.146 273.021  1.00 19.340          H  
ATOM   2025 3HZ  LYS A 127     276.137 287.822 272.657  1.00 19.340          H  
ATOM   2026  N   ARG A 128     280.478 294.356 274.689  1.00 11.120          N  
ATOM   2027  CA  ARG A 128     280.482 295.390 275.729  1.00 11.100          C  
ATOM   2028  C   ARG A 128     281.000 296.730 275.223  1.00 11.300          C  
ATOM   2029  O   ARG A 128     280.503 297.789 275.612  1.00 11.590          O  
ATOM   2030  CB  ARG A 128     281.299 294.913 276.916  1.00 15.550          C  
ATOM   2031  CG  ARG A 128     280.623 293.801 277.721  1.00 15.550          C  
ATOM   2032  CD  ARG A 128     281.517 293.216 278.737  1.00 15.550          C  
ATOM   2033  NE  ARG A 128     280.858 292.134 279.465  1.00 15.550          N  
ATOM   2034  CZ  ARG A 128     281.469 291.269 280.304  1.00 15.550          C  
ATOM   2035  NH1 ARG A 128     282.765 291.356 280.527  1.00 15.550          N  
ATOM   2036  NH2 ARG A 128     280.757 290.329 280.905  1.00 15.550          N  
ATOM   2037  H   ARG A 128     281.030 293.513 274.852  1.00 13.340          H  
ATOM   2038  HA  ARG A 128     279.456 295.528 276.065  1.00 13.320          H  
ATOM   2039 1HB  ARG A 128     282.256 294.533 276.562  1.00 18.660          H  
ATOM   2040 2HB  ARG A 128     281.500 295.748 277.584  1.00 18.660          H  
ATOM   2041 1HG  ARG A 128     279.766 294.223 278.244  1.00 18.660          H  
ATOM   2042 2HG  ARG A 128     280.276 293.014 277.062  1.00 18.660          H  
ATOM   2043 1HD  ARG A 128     282.396 292.809 278.233  1.00 18.660          H  
ATOM   2044 2HD  ARG A 128     281.818 293.983 279.449  1.00 18.660          H  
ATOM   2045  HE  ARG A 128     279.859 292.028 279.331  1.00 18.660          H  
ATOM   2046 1HH1 ARG A 128     283.312 292.072 280.073  1.00 18.660          H  
ATOM   2047 2HH1 ARG A 128     283.215 290.707 281.156  1.00 18.660          H  
ATOM   2048 1HH2 ARG A 128     279.762 290.262 280.737  1.00 18.660          H  
ATOM   2049 2HH2 ARG A 128     281.203 289.680 281.537  1.00 18.660          H  
ATOM   2050  N   SER A 129     281.959 296.681 274.308  1.00 11.190          N  
ATOM   2051  CA  SER A 129     282.557 297.863 273.713  1.00 11.350          C  
ATOM   2052  C   SER A 129     281.709 298.440 272.576  1.00 11.970          C  
ATOM   2053  O   SER A 129     282.058 299.483 272.017  1.00 12.200          O  
ATOM   2054  CB  SER A 129     283.952 297.546 273.208  1.00 15.830          C  
ATOM   2055  OG  SER A 129     284.819 297.248 274.262  1.00 15.830          O  
ATOM   2056  H   SER A 129     282.359 295.769 274.076  1.00 13.430          H  
ATOM   2057  HA  SER A 129     282.643 298.623 274.489  1.00 13.620          H  
ATOM   2058 1HB  SER A 129     283.895 296.686 272.539  1.00 18.990          H  
ATOM   2059 2HB  SER A 129     284.340 298.385 272.639  1.00 18.990          H  
ATOM   2060  HG  SER A 129     285.651 296.996 273.852  1.00 18.990          H  
ATOM   2061  N   GLY A 130     280.618 297.747 272.200  1.00 12.260          N  
ATOM   2062  CA  GLY A 130     279.750 298.181 271.118  1.00 12.880          C  
ATOM   2063  C   GLY A 130     280.364 297.958 269.745  1.00 13.010          C  
ATOM   2064  O   GLY A 130     280.050 298.688 268.808  1.00 13.480          O  
ATOM   2065  H   GLY A 130     280.342 296.905 272.707  1.00 14.710          H  
ATOM   2066 1HA  GLY A 130     278.808 297.636 271.187  1.00 15.460          H  
ATOM   2067 2HA  GLY A 130     279.515 299.236 271.247  1.00 15.460          H  
ATOM   2068  N   LEU A 131     281.269 296.987 269.637  1.00 12.600          N  
ATOM   2069  CA  LEU A 131     281.975 296.712 268.401  1.00 12.710          C  
ATOM   2070  C   LEU A 131     281.454 295.501 267.637  1.00 12.910          C  
ATOM   2071  O   LEU A 131     281.494 295.472 266.406  1.00 13.280          O  
ATOM   2072  CB  LEU A 131     283.429 296.452 268.764  1.00 17.750          C  
ATOM   2073  CG  LEU A 131     284.196 297.576 269.458  1.00 17.750          C  
ATOM   2074  CD1 LEU A 131     285.572 297.044 269.866  1.00 17.750          C  
ATOM   2075  CD2 LEU A 131     284.341 298.768 268.525  1.00 17.750          C  
ATOM   2076  H   LEU A 131     281.460 296.374 270.429  1.00 15.120          H  
ATOM   2077  HA  LEU A 131     281.882 297.577 267.751  1.00 15.250          H  
ATOM   2078 1HB  LEU A 131     283.478 295.568 269.391  1.00 21.300          H  
ATOM   2079 2HB  LEU A 131     283.927 296.255 267.868  1.00 21.300          H  
ATOM   2080  HG  LEU A 131     283.663 297.888 270.344  1.00 21.300          H  
ATOM   2081 1HD1 LEU A 131     286.130 297.830 270.373  1.00 21.300          H  
ATOM   2082 2HD1 LEU A 131     285.448 296.200 270.540  1.00 21.300          H  
ATOM   2083 3HD1 LEU A 131     286.122 296.725 268.985  1.00 21.300          H  
ATOM   2084 1HD2 LEU A 131     284.896 299.555 269.033  1.00 21.300          H  
ATOM   2085 2HD2 LEU A 131     284.878 298.466 267.627  1.00 21.300          H  
ATOM   2086 3HD2 LEU A 131     283.362 299.153 268.248  1.00 21.300          H  
ATOM   2087  N   TYR A 132     281.013 294.486 268.369  1.00 12.680          N  
ATOM   2088  CA  TYR A 132     280.571 293.221 267.781  1.00 12.830          C  
ATOM   2089  C   TYR A 132     279.386 293.359 266.833  1.00 13.500          C  
ATOM   2090  O   TYR A 132     278.389 294.004 267.160  1.00 13.760          O  
ATOM   2091  CB  TYR A 132     280.181 292.243 268.880  1.00 17.900          C  
ATOM   2092  CG  TYR A 132     279.717 290.925 268.391  1.00 17.900          C  
ATOM   2093  CD1 TYR A 132     280.624 289.997 267.893  1.00 17.900          C  
ATOM   2094  CD2 TYR A 132     278.379 290.626 268.454  1.00 17.900          C  
ATOM   2095  CE1 TYR A 132     280.167 288.776 267.449  1.00 17.900          C  
ATOM   2096  CE2 TYR A 132     277.930 289.420 268.029  1.00 17.900          C  
ATOM   2097  CZ  TYR A 132     278.801 288.495 267.523  1.00 17.900          C  
ATOM   2098  OH  TYR A 132     278.317 287.285 267.096  1.00 17.900          O  
ATOM   2099  H   TYR A 132     281.020 294.595 269.383  1.00 15.220          H  
ATOM   2100  HA  TYR A 132     281.403 292.805 267.214  1.00 15.400          H  
ATOM   2101 1HB  TYR A 132     280.990 292.075 269.540  1.00 21.480          H  
ATOM   2102 2HB  TYR A 132     279.380 292.681 269.463  1.00 21.480          H  
ATOM   2103  HD1 TYR A 132     281.687 290.233 267.849  1.00 21.480          H  
ATOM   2104  HD2 TYR A 132     277.675 291.359 268.849  1.00 21.480          H  
ATOM   2105  HE1 TYR A 132     280.867 288.043 267.052  1.00 21.480          H  
ATOM   2106  HE2 TYR A 132     276.867 289.193 268.088  1.00 21.480          H  
ATOM   2107  HH  TYR A 132     277.390 287.205 267.339  1.00 21.480          H  
ATOM   2108  N   ASN A 133     279.483 292.722 265.666  1.00 13.820          N  
ATOM   2109  CA  ASN A 133     278.406 292.716 264.687  1.00 14.470          C  
ATOM   2110  C   ASN A 133     277.793 291.326 264.600  1.00 14.580          C  
ATOM   2111  O   ASN A 133     278.413 290.390 264.096  1.00 14.550          O  
ATOM   2112  CB  ASN A 133     278.852 293.201 263.323  1.00 20.000          C  
ATOM   2113  CG  ASN A 133     277.677 293.324 262.335  1.00 20.000          C  
ATOM   2114  OD1 ASN A 133     276.633 292.661 262.461  1.00 20.000          O  
ATOM   2115  ND2 ASN A 133     277.836 294.158 261.345  1.00 20.000          N  
ATOM   2116  H   ASN A 133     280.332 292.219 265.454  1.00 16.580          H  
ATOM   2117  HA  ASN A 133     277.621 293.389 265.033  1.00 17.360          H  
ATOM   2118 1HB  ASN A 133     279.309 294.168 263.438  1.00 24.000          H  
ATOM   2119 2HB  ASN A 133     279.599 292.523 262.910  1.00 24.000          H  
ATOM   2120 1HD2 ASN A 133     277.109 294.263 260.656  1.00 24.000          H  
ATOM   2121 2HD2 ASN A 133     278.682 294.669 261.254  1.00 24.000          H  
ATOM   2122  N   LYS A 134     276.566 291.201 265.083  1.00 14.720          N  
ATOM   2123  CA  LYS A 134     275.848 289.930 265.167  1.00 14.800          C  
ATOM   2124  C   LYS A 134     275.648 289.218 263.832  1.00 15.330          C  
ATOM   2125  O   LYS A 134     275.357 288.023 263.807  1.00 15.370          O  
ATOM   2126  CB  LYS A 134     274.478 290.149 265.813  1.00 20.690          C  
ATOM   2127  CG  LYS A 134     273.487 290.955 264.950  1.00 20.690          C  
ATOM   2128  CD  LYS A 134     272.164 291.181 265.673  1.00 20.690          C  
ATOM   2129  CE  LYS A 134     271.167 291.931 264.788  1.00 20.690          C  
ATOM   2130  NZ  LYS A 134     269.876 292.188 265.495  1.00 20.690          N  
ATOM   2131  H   LYS A 134     276.132 292.037 265.453  1.00 17.660          H  
ATOM   2132  HA  LYS A 134     276.423 289.255 265.787  1.00 17.760          H  
ATOM   2133 1HB  LYS A 134     274.024 289.182 266.030  1.00 24.830          H  
ATOM   2134 2HB  LYS A 134     274.607 290.672 266.760  1.00 24.830          H  
ATOM   2135 1HG  LYS A 134     273.923 291.916 264.680  1.00 24.830          H  
ATOM   2136 2HG  LYS A 134     273.272 290.408 264.031  1.00 24.830          H  
ATOM   2137 1HD  LYS A 134     271.736 290.216 265.947  1.00 24.830          H  
ATOM   2138 2HD  LYS A 134     272.336 291.757 266.583  1.00 24.830          H  
ATOM   2139 1HE  LYS A 134     271.602 292.883 264.489  1.00 24.830          H  
ATOM   2140 2HE  LYS A 134     270.968 291.337 263.892  1.00 24.830          H  
ATOM   2141 1HZ  LYS A 134     269.249 292.683 264.874  1.00 24.830          H  
ATOM   2142 2HZ  LYS A 134     269.455 291.310 265.766  1.00 24.830          H  
ATOM   2143 3HZ  LYS A 134     270.044 292.748 266.319  1.00 24.830          H  
ATOM   2144  N   ASN A 135     275.774 289.938 262.720  1.00 15.760          N  
ATOM   2145  CA  ASN A 135     275.576 289.322 261.416  1.00 16.290          C  
ATOM   2146  C   ASN A 135     276.859 288.718 260.854  1.00 16.130          C  
ATOM   2147  O   ASN A 135     276.848 288.116 259.778  1.00 16.540          O  
ATOM   2148  CB  ASN A 135     275.006 290.329 260.445  1.00 22.590          C  
ATOM   2149  CG  ASN A 135     273.580 290.695 260.758  1.00 22.590          C  
ATOM   2150  OD1 ASN A 135     272.808 289.881 261.283  1.00 22.590          O  
ATOM   2151  ND2 ASN A 135     273.210 291.907 260.431  1.00 22.590          N  
ATOM   2152  H   ASN A 135     276.029 290.924 262.786  1.00 18.910          H  
ATOM   2153  HA  ASN A 135     274.862 288.506 261.528  1.00 19.550          H  
ATOM   2154 1HB  ASN A 135     275.616 291.232 260.460  1.00 27.110          H  
ATOM   2155 2HB  ASN A 135     275.054 289.924 259.435  1.00 27.110          H  
ATOM   2156 1HD2 ASN A 135     272.240 292.206 260.583  1.00 27.110          H  
ATOM   2157 2HD2 ASN A 135     273.863 292.534 260.008  1.00 27.110          H  
ATOM   2158  N   TYR A 136     277.961 288.858 261.594  1.00 15.550          N  
ATOM   2159  CA  TYR A 136     279.267 288.343 261.206  1.00 15.350          C  
ATOM   2160  C   TYR A 136     279.948 287.656 262.397  1.00 14.720          C  
ATOM   2161  O   TYR A 136     281.085 287.995 262.728  1.00 14.300          O  
ATOM   2162  CB  TYR A 136     280.127 289.462 260.620  1.00 21.570          C  
ATOM   2163  CG  TYR A 136     279.476 290.078 259.417  1.00 21.570          C  
ATOM   2164  CD1 TYR A 136     278.791 291.240 259.569  1.00 21.570          C  
ATOM   2165  CD2 TYR A 136     279.524 289.449 258.172  1.00 21.570          C  
ATOM   2166  CE1 TYR A 136     278.133 291.809 258.512  1.00 21.570          C  
ATOM   2167  CE2 TYR A 136     278.862 290.020 257.091  1.00 21.570          C  
ATOM   2168  CZ  TYR A 136     278.165 291.206 257.269  1.00 21.570          C  
ATOM   2169  OH  TYR A 136     277.484 291.781 256.217  1.00 21.570          O  
ATOM   2170  H   TYR A 136     277.898 289.355 262.488  1.00 18.660          H  
ATOM   2171  HA  TYR A 136     279.135 287.606 260.417  1.00 18.420          H  
ATOM   2172 1HB  TYR A 136     280.279 290.241 261.371  1.00 25.880          H  
ATOM   2173 2HB  TYR A 136     281.099 289.074 260.331  1.00 25.880          H  
ATOM   2174  HD1 TYR A 136     278.759 291.696 260.537  1.00 25.880          H  
ATOM   2175  HD2 TYR A 136     280.066 288.510 258.054  1.00 25.880          H  
ATOM   2176  HE1 TYR A 136     277.576 292.726 258.659  1.00 25.880          H  
ATOM   2177  HE2 TYR A 136     278.883 289.536 256.114  1.00 25.880          H  
ATOM   2178  HH  TYR A 136     277.467 291.160 255.480  1.00 25.880          H  
ATOM   2179  N   PRO A 137     279.302 286.662 263.041  1.00 14.640          N  
ATOM   2180  CA  PRO A 137     279.747 286.039 264.270  1.00 14.070          C  
ATOM   2181  C   PRO A 137     281.096 285.398 264.080  1.00 13.840          C  
ATOM   2182  O   PRO A 137     281.393 284.876 263.006  1.00 14.200          O  
ATOM   2183  CB  PRO A 137     278.676 284.972 264.530  1.00 21.110          C  
ATOM   2184  CG  PRO A 137     278.046 284.715 263.176  1.00 21.110          C  
ATOM   2185  CD  PRO A 137     278.093 286.043 262.467  1.00 21.110          C  
ATOM   2186  HA  PRO A 137     279.779 286.790 265.068  1.00 16.880          H  
ATOM   2187 1HB  PRO A 137     279.151 284.074 264.962  1.00 25.330          H  
ATOM   2188 2HB  PRO A 137     277.956 285.341 265.272  1.00 25.330          H  
ATOM   2189 1HG  PRO A 137     278.612 283.936 262.640  1.00 25.330          H  
ATOM   2190 2HG  PRO A 137     277.019 284.337 263.299  1.00 25.330          H  
ATOM   2191 1HD  PRO A 137     278.180 285.882 261.389  1.00 25.330          H  
ATOM   2192 2HD  PRO A 137     277.194 286.607 262.739  1.00 25.330          H  
ATOM   2193  N   LEU A 138     281.895 285.429 265.128  1.00 13.260          N  
ATOM   2194  CA  LEU A 138     283.226 284.866 265.097  1.00 13.020          C  
ATOM   2195  C   LEU A 138     283.163 283.399 265.445  1.00 13.000          C  
ATOM   2196  O   LEU A 138     282.240 282.963 266.138  1.00 12.910          O  
ATOM   2197  CB  LEU A 138     284.107 285.642 266.072  1.00 18.320          C  
ATOM   2198  CG  LEU A 138     284.185 287.174 265.786  1.00 18.320          C  
ATOM   2199  CD1 LEU A 138     284.995 287.824 266.831  1.00 18.320          C  
ATOM   2200  CD2 LEU A 138     284.788 287.429 264.436  1.00 18.320          C  
ATOM   2201  H   LEU A 138     281.575 285.864 265.982  1.00 15.910          H  
ATOM   2202  HA  LEU A 138     283.627 284.935 264.088  1.00 15.620          H  
ATOM   2203 1HB  LEU A 138     283.723 285.502 267.084  1.00 21.990          H  
ATOM   2204 2HB  LEU A 138     285.118 285.233 266.024  1.00 21.990          H  
ATOM   2205  HG  LEU A 138     283.186 287.605 265.818  1.00 21.990          H  
ATOM   2206 1HD1 LEU A 138     285.035 288.888 266.631  1.00 21.990          H  
ATOM   2207 2HD1 LEU A 138     284.549 287.659 267.800  1.00 21.990          H  
ATOM   2208 3HD1 LEU A 138     285.991 287.409 266.816  1.00 21.990          H  
ATOM   2209 1HD2 LEU A 138     284.839 288.491 264.262  1.00 21.990          H  
ATOM   2210 2HD2 LEU A 138     285.773 287.009 264.427  1.00 21.990          H  
ATOM   2211 3HD2 LEU A 138     284.188 286.984 263.651  1.00 21.990          H  
ATOM   2212  N   ARG A 139     284.141 282.632 264.967  1.00 13.110          N  
ATOM   2213  CA  ARG A 139     284.160 281.198 265.257  1.00 13.130          C  
ATOM   2214  C   ARG A 139     285.338 280.761 266.121  1.00 12.660          C  
ATOM   2215  O   ARG A 139     286.503 281.018 265.812  1.00 12.570          O  
ATOM   2216  CB  ARG A 139     284.188 280.425 263.952  1.00 18.370          C  
ATOM   2217  CG  ARG A 139     284.107 278.912 264.050  1.00 18.370          C  
ATOM   2218  CD  ARG A 139     284.154 278.306 262.692  1.00 18.370          C  
ATOM   2219  NE  ARG A 139     285.502 278.415 262.093  1.00 18.370          N  
ATOM   2220  CZ  ARG A 139     285.788 278.415 260.763  1.00 18.370          C  
ATOM   2221  NH1 ARG A 139     284.824 278.350 259.865  1.00 18.370          N  
ATOM   2222  NH2 ARG A 139     287.050 278.476 260.362  1.00 18.370          N  
ATOM   2223  H   ARG A 139     284.869 283.068 264.391  1.00 15.730          H  
ATOM   2224  HA  ARG A 139     283.241 280.943 265.788  1.00 15.760          H  
ATOM   2225 1HB  ARG A 139     283.361 280.757 263.328  1.00 22.050          H  
ATOM   2226 2HB  ARG A 139     285.084 280.658 263.433  1.00 22.050          H  
ATOM   2227 1HG  ARG A 139     284.953 278.527 264.625  1.00 22.050          H  
ATOM   2228 2HG  ARG A 139     283.176 278.625 264.536  1.00 22.050          H  
ATOM   2229 1HD  ARG A 139     283.891 277.250 262.757  1.00 22.050          H  
ATOM   2230 2HD  ARG A 139     283.443 278.823 262.052  1.00 22.050          H  
ATOM   2231  HE  ARG A 139     286.285 278.463 262.739  1.00 22.050          H  
ATOM   2232 1HH1 ARG A 139     283.860 278.299 260.153  1.00 22.050          H  
ATOM   2233 2HH1 ARG A 139     285.051 278.349 258.880  1.00 22.050          H  
ATOM   2234 1HH2 ARG A 139     287.799 278.503 261.041  1.00 22.050          H  
ATOM   2235 2HH2 ARG A 139     287.270 278.479 259.376  1.00 22.050          H  
ATOM   2236  N   GLY A 140     285.020 280.079 267.209  1.00 12.380          N  
ATOM   2237  CA  GLY A 140     286.005 279.567 268.149  1.00 11.970          C  
ATOM   2238  C   GLY A 140     286.035 278.041 268.130  1.00 12.250          C  
ATOM   2239  O   GLY A 140     285.462 277.402 267.245  1.00 12.770          O  
ATOM   2240  H   GLY A 140     284.034 279.902 267.389  1.00 14.860          H  
ATOM   2241 1HA  GLY A 140     286.994 279.962 267.914  1.00 14.360          H  
ATOM   2242 2HA  GLY A 140     285.748 279.912 269.148  1.00 14.360          H  
ATOM   2243  N   ASP A 141     286.734 277.469 269.105  1.00 11.930          N  
ATOM   2244  CA  ASP A 141     286.915 276.033 269.288  1.00 12.160          C  
ATOM   2245  C   ASP A 141     287.439 275.817 270.697  1.00 11.670          C  
ATOM   2246  O   ASP A 141     288.514 276.301 271.030  1.00 11.400          O  
ATOM   2247  CB  ASP A 141     287.855 275.435 268.224  1.00 16.930          C  
ATOM   2248  CG  ASP A 141     287.982 273.855 268.252  1.00 16.930          C  
ATOM   2249  OD1 ASP A 141     287.870 273.244 269.321  1.00 16.930          O  
ATOM   2250  OD2 ASP A 141     288.185 273.277 267.189  1.00 16.930          O  
ATOM   2251  H   ASP A 141     287.172 278.079 269.779  1.00 14.320          H  
ATOM   2252  HA  ASP A 141     285.943 275.541 269.203  1.00 14.590          H  
ATOM   2253 1HB  ASP A 141     287.499 275.726 267.231  1.00 20.320          H  
ATOM   2254 2HB  ASP A 141     288.844 275.865 268.340  1.00 20.320          H  
ATOM   2255  N   ASN A 142     286.700 275.116 271.543  1.00 11.580          N  
ATOM   2256  CA  ASN A 142     287.099 274.944 272.948  1.00 11.120          C  
ATOM   2257  C   ASN A 142     288.475 274.280 273.100  1.00 11.200          C  
ATOM   2258  O   ASN A 142     289.090 274.351 274.163  1.00 10.850          O  
ATOM   2259  CB  ASN A 142     286.107 274.100 273.739  1.00 15.750          C  
ATOM   2260  CG  ASN A 142     284.777 274.760 274.024  1.00 15.750          C  
ATOM   2261  OD1 ASN A 142     284.538 275.939 273.773  1.00 15.750          O  
ATOM   2262  ND2 ASN A 142     283.887 273.984 274.587  1.00 15.750          N  
ATOM   2263  H   ASN A 142     285.833 274.730 271.205  1.00 13.900          H  
ATOM   2264  HA  ASN A 142     287.167 275.933 273.408  1.00 13.340          H  
ATOM   2265 1HB  ASN A 142     285.930 273.166 273.207  1.00 18.900          H  
ATOM   2266 2HB  ASN A 142     286.561 273.836 274.693  1.00 18.900          H  
ATOM   2267 1HD2 ASN A 142     282.976 274.346 274.813  1.00 18.900          H  
ATOM   2268 2HD2 ASN A 142     284.110 273.031 274.791  1.00 18.900          H  
ATOM   2269  N   ARG A 143     288.933 273.563 272.073  1.00 11.740          N  
ATOM   2270  CA  ARG A 143     290.217 272.879 272.142  1.00 11.930          C  
ATOM   2271  C   ARG A 143     291.396 273.780 271.754  1.00 11.840          C  
ATOM   2272  O   ARG A 143     292.544 273.344 271.823  1.00 11.980          O  
ATOM   2273  CB  ARG A 143     290.234 271.706 271.201  1.00 16.630          C  
ATOM   2274  CG  ARG A 143     289.234 270.625 271.465  1.00 16.630          C  
ATOM   2275  CD  ARG A 143     289.295 269.637 270.383  1.00 16.630          C  
ATOM   2276  NE  ARG A 143     288.916 270.255 269.114  1.00 16.630          N  
ATOM   2277  CZ  ARG A 143     289.044 269.693 267.895  1.00 16.630          C  
ATOM   2278  NH1 ARG A 143     289.521 268.463 267.757  1.00 16.630          N  
ATOM   2279  NH2 ARG A 143     288.689 270.398 266.834  1.00 16.630          N  
ATOM   2280  H   ARG A 143     288.397 273.528 271.191  1.00 14.090          H  
ATOM   2281  HA  ARG A 143     290.366 272.528 273.162  1.00 14.320          H  
ATOM   2282 1HB  ARG A 143     290.096 272.077 270.188  1.00 19.950          H  
ATOM   2283 2HB  ARG A 143     291.208 271.233 271.251  1.00 19.950          H  
ATOM   2284 1HG  ARG A 143     289.453 270.136 272.412  1.00 19.950          H  
ATOM   2285 2HG  ARG A 143     288.230 271.054 271.489  1.00 19.950          H  
ATOM   2286 1HD  ARG A 143     290.314 269.259 270.296  1.00 19.950          H  
ATOM   2287 2HD  ARG A 143     288.607 268.820 270.591  1.00 19.950          H  
ATOM   2288  HE  ARG A 143     288.528 271.224 269.152  1.00 19.950          H  
ATOM   2289 1HH1 ARG A 143     289.794 267.928 268.568  1.00 19.950          H  
ATOM   2290 2HH1 ARG A 143     289.613 268.056 266.837  1.00 19.950          H  
ATOM   2291 1HH2 ARG A 143     288.345 271.374 266.960  1.00 19.950          H  
ATOM   2292 2HH2 ARG A 143     288.772 270.014 265.910  1.00 19.950          H  
ATOM   2293  N   LYS A 144     291.111 274.990 271.256  1.00 11.660          N  
ATOM   2294  CA  LYS A 144     292.128 275.922 270.767  1.00 11.610          C  
ATOM   2295  C   LYS A 144     292.098 277.279 271.480  1.00 11.020          C  
ATOM   2296  O   LYS A 144     291.155 277.625 272.183  1.00 10.710          O  
ATOM   2297  CB  LYS A 144     292.036 276.125 269.249  1.00 16.270          C  
ATOM   2298  CG  LYS A 144     292.340 274.863 268.428  1.00 16.270          C  
ATOM   2299  CD  LYS A 144     292.471 275.159 266.918  1.00 16.270          C  
ATOM   2300  CE  LYS A 144     292.767 273.870 266.129  1.00 16.270          C  
ATOM   2301  NZ  LYS A 144     292.933 274.104 264.650  1.00 16.270          N  
ATOM   2302  H   LYS A 144     290.136 275.304 271.257  1.00 13.990          H  
ATOM   2303  HA  LYS A 144     293.090 275.479 270.947  1.00 13.930          H  
ATOM   2304 1HB  LYS A 144     291.034 276.466 268.994  1.00 19.530          H  
ATOM   2305 2HB  LYS A 144     292.734 276.902 268.936  1.00 19.530          H  
ATOM   2306 1HG  LYS A 144     293.266 274.411 268.790  1.00 19.530          H  
ATOM   2307 2HG  LYS A 144     291.523 274.153 268.574  1.00 19.530          H  
ATOM   2308 1HD  LYS A 144     291.543 275.599 266.550  1.00 19.530          H  
ATOM   2309 2HD  LYS A 144     293.288 275.872 266.752  1.00 19.530          H  
ATOM   2310 1HE  LYS A 144     293.679 273.409 266.516  1.00 19.530          H  
ATOM   2311 2HE  LYS A 144     291.932 273.187 266.279  1.00 19.530          H  
ATOM   2312 1HZ  LYS A 144     293.108 273.221 264.196  1.00 19.530          H  
ATOM   2313 2HZ  LYS A 144     292.094 274.516 264.271  1.00 19.530          H  
ATOM   2314 3HZ  LYS A 144     293.743 274.725 264.452  1.00 19.530          H  
ATOM   2315  N   GLY A 145     293.156 278.063 271.304  1.00 10.900          N  
ATOM   2316  CA  GLY A 145     293.230 279.421 271.848  1.00 10.390          C  
ATOM   2317  C   GLY A 145     293.006 280.452 270.760  1.00 10.470          C  
ATOM   2318  O   GLY A 145     293.444 281.598 270.881  1.00 10.180          O  
ATOM   2319  H   GLY A 145     293.933 277.742 270.737  1.00 13.080          H  
ATOM   2320 1HA  GLY A 145     292.500 279.544 272.647  1.00 12.470          H  
ATOM   2321 2HA  GLY A 145     294.206 279.602 272.275  1.00 12.470          H  
ATOM   2322  N   THR A 146     292.407 280.033 269.656  1.00 10.930          N  
ATOM   2323  CA  THR A 146     292.272 280.900 268.503  1.00 11.130          C  
ATOM   2324  C   THR A 146     290.858 281.045 267.994  1.00 11.350          C  
ATOM   2325  O   THR A 146     289.985 280.215 268.256  1.00 11.550          O  
ATOM   2326  CB  THR A 146     293.094 280.304 267.347  1.00 15.500          C  
ATOM   2327  OG1 THR A 146     292.462 279.076 266.934  1.00 15.500          O  
ATOM   2328  CG2 THR A 146     294.532 279.962 267.830  1.00 15.500          C  
ATOM   2329  H   THR A 146     292.052 279.089 269.601  1.00 13.120          H  
ATOM   2330  HA  THR A 146     292.622 281.892 268.761  1.00 13.360          H  
ATOM   2331  HB  THR A 146     293.133 281.008 266.512  1.00 18.600          H  
ATOM   2332  HG1 THR A 146     291.647 279.276 266.457  1.00 18.600          H  
ATOM   2333 1HG2 THR A 146     295.094 279.526 267.010  1.00 18.600          H  
ATOM   2334 2HG2 THR A 146     295.023 280.844 268.165  1.00 18.600          H  
ATOM   2335 3HG2 THR A 146     294.500 279.246 268.642  1.00 18.600          H  
ATOM   2336  N   PHE A 147     290.665 282.034 267.135  1.00 11.380          N  
ATOM   2337  CA  PHE A 147     289.384 282.182 266.491  1.00 11.730          C  
ATOM   2338  C   PHE A 147     289.503 282.655 265.051  1.00 12.240          C  
ATOM   2339  O   PHE A 147     290.505 283.230 264.607  1.00 12.250          O  
ATOM   2340  CB  PHE A 147     288.494 283.103 267.324  1.00 16.280          C  
ATOM   2341  CG  PHE A 147     288.938 284.502 267.453  1.00 16.280          C  
ATOM   2342  CD1 PHE A 147     288.398 285.472 266.674  1.00 16.280          C  
ATOM   2343  CD2 PHE A 147     289.926 284.860 268.349  1.00 16.280          C  
ATOM   2344  CE1 PHE A 147     288.812 286.751 266.809  1.00 16.280          C  
ATOM   2345  CE2 PHE A 147     290.329 286.154 268.439  1.00 16.280          C  
ATOM   2346  CZ  PHE A 147     289.763 287.094 267.673  1.00 16.280          C  
ATOM   2347  H   PHE A 147     291.412 282.712 266.964  1.00 13.660          H  
ATOM   2348  HA  PHE A 147     288.902 281.205 266.468  1.00 14.080          H  
ATOM   2349 1HB  PHE A 147     287.496 283.112 266.889  1.00 19.540          H  
ATOM   2350 2HB  PHE A 147     288.402 282.700 268.293  1.00 19.540          H  
ATOM   2351  HD1 PHE A 147     287.619 285.217 265.948  1.00 19.540          H  
ATOM   2352  HD2 PHE A 147     290.388 284.098 268.976  1.00 19.540          H  
ATOM   2353  HE1 PHE A 147     288.378 287.490 266.222  1.00 19.540          H  
ATOM   2354  HE2 PHE A 147     291.100 286.432 269.109  1.00 19.540          H  
ATOM   2355  HZ  PHE A 147     290.076 288.130 267.746  1.00 19.540          H  
ATOM   2356  N   TYR A 148     288.452 282.374 264.311  1.00 12.680          N  
ATOM   2357  CA  TYR A 148     288.355 282.752 262.924  1.00 13.180          C  
ATOM   2358  C   TYR A 148     287.480 283.974 262.783  1.00 13.210          C  
ATOM   2359  O   TYR A 148     286.366 284.059 263.325  1.00 13.160          O  
ATOM   2360  CB  TYR A 148     287.823 281.597 262.103  1.00 18.250          C  
ATOM   2361  CG  TYR A 148     287.753 281.858 260.653  1.00 18.250          C  
ATOM   2362  CD1 TYR A 148     288.898 281.733 259.912  1.00 18.250          C  
ATOM   2363  CD2 TYR A 148     286.560 282.203 260.051  1.00 18.250          C  
ATOM   2364  CE1 TYR A 148     288.875 281.936 258.571  1.00 18.250          C  
ATOM   2365  CE2 TYR A 148     286.533 282.411 258.696  1.00 18.250          C  
ATOM   2366  CZ  TYR A 148     287.688 282.268 257.958  1.00 18.250          C  
ATOM   2367  OH  TYR A 148     287.680 282.465 256.608  1.00 18.250          O  
ATOM   2368  H   TYR A 148     287.684 281.871 264.751  1.00 15.220          H  
ATOM   2369  HA  TYR A 148     289.348 283.016 262.557  1.00 15.820          H  
ATOM   2370 1HB  TYR A 148     288.449 280.720 262.262  1.00 21.900          H  
ATOM   2371 2HB  TYR A 148     286.844 281.355 262.437  1.00 21.900          H  
ATOM   2372  HD1 TYR A 148     289.822 281.465 260.399  1.00 21.900          H  
ATOM   2373  HD2 TYR A 148     285.650 282.304 260.645  1.00 21.900          H  
ATOM   2374  HE1 TYR A 148     289.788 281.832 257.986  1.00 21.900          H  
ATOM   2375  HE2 TYR A 148     285.601 282.677 258.202  1.00 21.900          H  
ATOM   2376  HH  TYR A 148     286.979 283.097 256.369  1.00 21.900          H  
ATOM   2377  N   VAL A 149     287.993 284.926 262.036  1.00 13.330          N  
ATOM   2378  CA  VAL A 149     287.329 286.183 261.824  1.00 13.400          C  
ATOM   2379  C   VAL A 149     286.936 286.352 260.377  1.00 14.040          C  
ATOM   2380  O   VAL A 149     287.775 286.205 259.491  1.00 14.260          O  
ATOM   2381  CB  VAL A 149     288.302 287.329 262.174  1.00 18.730          C  
ATOM   2382  CG1 VAL A 149     287.637 288.674 262.013  1.00 18.730          C  
ATOM   2383  CG2 VAL A 149     288.826 287.141 263.516  1.00 18.730          C  
ATOM   2384  H   VAL A 149     288.918 284.775 261.630  1.00 16.000          H  
ATOM   2385  HA  VAL A 149     286.435 286.221 262.436  1.00 16.080          H  
ATOM   2386  HB  VAL A 149     289.123 287.308 261.473  1.00 22.480          H  
ATOM   2387 1HG1 VAL A 149     288.362 289.458 262.231  1.00 22.480          H  
ATOM   2388 2HG1 VAL A 149     287.294 288.781 261.014  1.00 22.480          H  
ATOM   2389 3HG1 VAL A 149     286.795 288.761 262.689  1.00 22.480          H  
ATOM   2390 1HG2 VAL A 149     289.515 287.943 263.751  1.00 22.480          H  
ATOM   2391 2HG2 VAL A 149     288.000 287.159 264.170  1.00 22.480          H  
ATOM   2392 3HG2 VAL A 149     289.345 286.183 263.603  1.00 22.480          H  
ATOM   2393  N   SER A 150     285.677 286.690 260.125  1.00 14.380          N  
ATOM   2394  CA  SER A 150     285.282 286.960 258.752  1.00 15.020          C  
ATOM   2395  C   SER A 150     284.176 287.991 258.676  1.00 15.190          C  
ATOM   2396  O   SER A 150     283.283 288.052 259.520  1.00 15.010          O  
ATOM   2397  CB  SER A 150     284.845 285.696 258.051  1.00 20.770          C  
ATOM   2398  OG  SER A 150     283.686 285.148 258.628  1.00 20.770          O  
ATOM   2399  H   SER A 150     285.005 286.760 260.876  1.00 17.260          H  
ATOM   2400  HA  SER A 150     286.143 287.360 258.223  1.00 18.020          H  
ATOM   2401 1HB  SER A 150     284.659 285.922 256.998  1.00 24.930          H  
ATOM   2402 2HB  SER A 150     285.651 284.985 258.085  1.00 24.930          H  
ATOM   2403  HG  SER A 150     283.458 284.388 258.092  1.00 24.930          H  
ATOM   2404  N   GLY A 151     284.228 288.787 257.622  1.00 15.570          N  
ATOM   2405  CA  GLY A 151     283.227 289.822 257.407  1.00 15.810          C  
ATOM   2406  C   GLY A 151     283.838 290.987 256.631  1.00 15.980          C  
ATOM   2407  O   GLY A 151     284.909 290.839 256.041  1.00 15.990          O  
ATOM   2408  H   GLY A 151     285.035 288.663 256.994  1.00 18.680          H  
ATOM   2409 1HA  GLY A 151     282.389 289.396 256.859  1.00 18.970          H  
ATOM   2410 2HA  GLY A 151     282.853 290.155 258.373  1.00 18.970          H  
ATOM   2411  N   PRO A 152     283.178 292.137 256.582  1.00 16.150          N  
ATOM   2412  CA  PRO A 152     283.596 293.319 255.862  1.00 16.360          C  
ATOM   2413  C   PRO A 152     284.954 293.768 256.384  1.00 15.750          C  
ATOM   2414  O   PRO A 152     285.230 293.583 257.567  1.00 15.200          O  
ATOM   2415  CB  PRO A 152     282.506 294.331 256.245  1.00 24.540          C  
ATOM   2416  CG  PRO A 152     281.318 293.489 256.638  1.00 24.540          C  
ATOM   2417  CD  PRO A 152     281.893 292.260 257.264  1.00 24.540          C  
ATOM   2418  HA  PRO A 152     283.592 293.102 254.793  1.00 19.630          H  
ATOM   2419 1HB  PRO A 152     282.850 294.987 257.054  1.00 29.450          H  
ATOM   2420 2HB  PRO A 152     282.276 294.974 255.388  1.00 29.450          H  
ATOM   2421 1HG  PRO A 152     280.698 294.039 257.353  1.00 29.450          H  
ATOM   2422 2HG  PRO A 152     280.684 293.288 255.785  1.00 29.450          H  
ATOM   2423 1HD  PRO A 152     282.011 292.385 258.345  1.00 29.450          H  
ATOM   2424 2HD  PRO A 152     281.253 291.428 257.015  1.00 29.450          H  
ATOM   2425  N   PRO A 153     285.815 294.358 255.553  1.00 15.820          N  
ATOM   2426  CA  PRO A 153     287.103 294.930 255.914  1.00 15.300          C  
ATOM   2427  C   PRO A 153     287.146 295.622 257.277  1.00 14.800          C  
ATOM   2428  O   PRO A 153     288.012 295.316 258.093  1.00 14.270          O  
ATOM   2429  CB  PRO A 153     287.333 295.888 254.747  1.00 22.950          C  
ATOM   2430  CG  PRO A 153     286.700 295.155 253.578  1.00 22.950          C  
ATOM   2431  CD  PRO A 153     285.468 294.510 254.131  1.00 22.950          C  
ATOM   2432  HA  PRO A 153     287.837 294.125 255.893  1.00 18.360          H  
ATOM   2433 1HB  PRO A 153     286.868 296.860 254.951  1.00 27.540          H  
ATOM   2434 2HB  PRO A 153     288.399 296.074 254.618  1.00 27.540          H  
ATOM   2435 1HG  PRO A 153     286.498 295.841 252.753  1.00 27.540          H  
ATOM   2436 2HG  PRO A 153     287.399 294.406 253.177  1.00 27.540          H  
ATOM   2437 1HD  PRO A 153     284.596 295.117 254.009  1.00 27.540          H  
ATOM   2438 2HD  PRO A 153     285.371 293.526 253.638  1.00 27.540          H  
ATOM   2439  N   VAL A 154     286.223 296.553 257.541  1.00 14.990          N  
ATOM   2440  CA  VAL A 154     286.287 297.281 258.808  1.00 14.570          C  
ATOM   2441  C   VAL A 154     286.071 296.355 259.985  1.00 14.180          C  
ATOM   2442  O   VAL A 154     286.836 296.394 260.948  1.00 13.650          O  
ATOM   2443  CB  VAL A 154     285.275 298.436 258.843  1.00 20.570          C  
ATOM   2444  CG1 VAL A 154     285.219 299.073 260.240  1.00 20.570          C  
ATOM   2445  CG2 VAL A 154     285.701 299.451 257.838  1.00 20.570          C  
ATOM   2446  H   VAL A 154     285.509 296.774 256.863  1.00 17.990          H  
ATOM   2447  HA  VAL A 154     287.285 297.712 258.897  1.00 17.480          H  
ATOM   2448  HB  VAL A 154     284.281 298.062 258.600  1.00 24.680          H  
ATOM   2449 1HG1 VAL A 154     284.506 299.895 260.237  1.00 24.680          H  
ATOM   2450 2HG1 VAL A 154     284.916 298.342 260.984  1.00 24.680          H  
ATOM   2451 3HG1 VAL A 154     286.205 299.454 260.502  1.00 24.680          H  
ATOM   2452 1HG2 VAL A 154     285.016 300.262 257.831  1.00 24.680          H  
ATOM   2453 2HG2 VAL A 154     286.693 299.821 258.092  1.00 24.680          H  
ATOM   2454 3HG2 VAL A 154     285.733 298.998 256.866  1.00 24.680          H  
ATOM   2455  N   TYR A 155     285.025 295.543 259.918  1.00 14.460          N  
ATOM   2456  CA  TYR A 155     284.732 294.590 260.969  1.00 14.120          C  
ATOM   2457  C   TYR A 155     285.909 293.674 261.224  1.00 13.690          C  
ATOM   2458  O   TYR A 155     286.314 293.478 262.369  1.00 13.170          O  
ATOM   2459  CB  TYR A 155     283.523 293.744 260.618  1.00 19.900          C  
ATOM   2460  CG  TYR A 155     283.253 292.655 261.618  1.00 19.900          C  
ATOM   2461  CD1 TYR A 155     282.747 292.978 262.853  1.00 19.900          C  
ATOM   2462  CD2 TYR A 155     283.477 291.328 261.291  1.00 19.900          C  
ATOM   2463  CE1 TYR A 155     282.464 292.009 263.769  1.00 19.900          C  
ATOM   2464  CE2 TYR A 155     283.179 290.349 262.206  1.00 19.900          C  
ATOM   2465  CZ  TYR A 155     282.670 290.693 263.448  1.00 19.900          C  
ATOM   2466  OH  TYR A 155     282.326 289.719 264.345  1.00 19.900          O  
ATOM   2467  H   TYR A 155     284.431 295.595 259.105  1.00 17.350          H  
ATOM   2468  HA  TYR A 155     284.528 295.142 261.887  1.00 16.940          H  
ATOM   2469 1HB  TYR A 155     282.646 294.361 260.529  1.00 23.880          H  
ATOM   2470 2HB  TYR A 155     283.695 293.279 259.653  1.00 23.880          H  
ATOM   2471  HD1 TYR A 155     282.579 294.000 263.105  1.00 23.880          H  
ATOM   2472  HD2 TYR A 155     283.869 291.058 260.313  1.00 23.880          H  
ATOM   2473  HE1 TYR A 155     282.069 292.283 264.734  1.00 23.880          H  
ATOM   2474  HE2 TYR A 155     283.333 289.297 261.950  1.00 23.880          H  
ATOM   2475  HH  TYR A 155     282.032 288.924 263.836  1.00 23.880          H  
ATOM   2476  N   VAL A 156     286.459 293.093 260.164  1.00 13.920          N  
ATOM   2477  CA  VAL A 156     287.542 292.151 260.350  1.00 13.580          C  
ATOM   2478  C   VAL A 156     288.760 292.833 260.953  1.00 13.060          C  
ATOM   2479  O   VAL A 156     289.349 292.294 261.890  1.00 12.580          O  
ATOM   2480  CB  VAL A 156     287.889 291.458 259.015  1.00 19.150          C  
ATOM   2481  CG1 VAL A 156     289.177 290.562 259.127  1.00 19.150          C  
ATOM   2482  CG2 VAL A 156     286.701 290.638 258.608  1.00 19.150          C  
ATOM   2483  H   VAL A 156     286.097 293.307 259.229  1.00 16.700          H  
ATOM   2484  HA  VAL A 156     287.201 291.388 261.044  1.00 16.300          H  
ATOM   2485  HB  VAL A 156     288.080 292.224 258.257  1.00 22.980          H  
ATOM   2486 1HG1 VAL A 156     289.379 290.095 258.168  1.00 22.980          H  
ATOM   2487 2HG1 VAL A 156     290.035 291.173 259.413  1.00 22.980          H  
ATOM   2488 3HG1 VAL A 156     289.040 289.790 259.862  1.00 22.980          H  
ATOM   2489 1HG2 VAL A 156     286.889 290.163 257.659  1.00 22.980          H  
ATOM   2490 2HG2 VAL A 156     286.491 289.892 259.338  1.00 22.980          H  
ATOM   2491 3HG2 VAL A 156     285.846 291.288 258.520  1.00 22.980          H  
ATOM   2492  N   ASP A 157     289.158 294.008 260.439  1.00 13.150          N  
ATOM   2493  CA  ASP A 157     290.328 294.673 261.000  1.00 12.670          C  
ATOM   2494  C   ASP A 157     290.086 295.028 262.452  1.00 12.220          C  
ATOM   2495  O   ASP A 157     290.981 294.879 263.284  1.00 11.730          O  
ATOM   2496  CB  ASP A 157     290.685 295.958 260.249  1.00 17.930          C  
ATOM   2497  CG  ASP A 157     291.276 295.748 258.851  1.00 17.930          C  
ATOM   2498  OD1 ASP A 157     291.614 294.636 258.487  1.00 17.930          O  
ATOM   2499  OD2 ASP A 157     291.428 296.728 258.142  1.00 17.930          O  
ATOM   2500  H   ASP A 157     288.652 294.429 259.656  1.00 15.780          H  
ATOM   2501  HA  ASP A 157     291.174 293.989 260.947  1.00 15.200          H  
ATOM   2502 1HB  ASP A 157     289.775 296.558 260.142  1.00 21.520          H  
ATOM   2503 2HB  ASP A 157     291.387 296.539 260.843  1.00 21.520          H  
ATOM   2504  N   MET A 158     288.866 295.464 262.774  1.00 12.430          N  
ATOM   2505  CA  MET A 158     288.513 295.811 264.133  1.00 12.070          C  
ATOM   2506  C   MET A 158     288.701 294.634 265.069  1.00 11.650          C  
ATOM   2507  O   MET A 158     289.298 294.786 266.136  1.00 11.160          O  
ATOM   2508  CB  MET A 158     287.071 296.301 264.163  1.00 17.040          C  
ATOM   2509  CG  MET A 158     286.532 296.652 265.518  1.00 17.040          C  
ATOM   2510  SD  MET A 158     285.949 295.187 266.402  1.00 17.040          S  
ATOM   2511  CE  MET A 158     284.476 294.673 265.523  1.00 17.040          C  
ATOM   2512  H   MET A 158     288.159 295.600 262.045  1.00 14.920          H  
ATOM   2513  HA  MET A 158     289.168 296.613 264.465  1.00 14.480          H  
ATOM   2514 1HB  MET A 158     286.992 297.190 263.539  1.00 20.450          H  
ATOM   2515 2HB  MET A 158     286.444 295.562 263.711  1.00 20.450          H  
ATOM   2516 1HG  MET A 158     287.307 297.133 266.116  1.00 20.450          H  
ATOM   2517 2HG  MET A 158     285.698 297.343 265.406  1.00 20.450          H  
ATOM   2518 1HE  MET A 158     284.044 293.800 266.012  1.00 20.450          H  
ATOM   2519 2HE  MET A 158     283.767 295.475 265.529  1.00 20.450          H  
ATOM   2520 3HE  MET A 158     284.719 294.423 264.497  1.00 20.450          H  
ATOM   2521  N   VAL A 159     288.204 293.463 264.673  1.00 11.870          N  
ATOM   2522  CA  VAL A 159     288.301 292.278 265.500  1.00 11.540          C  
ATOM   2523  C   VAL A 159     289.744 291.834 265.704  1.00 11.150          C  
ATOM   2524  O   VAL A 159     290.148 291.506 266.827  1.00 10.680          O  
ATOM   2525  CB  VAL A 159     287.487 291.142 264.877  1.00 16.290          C  
ATOM   2526  CG1 VAL A 159     287.730 289.894 265.596  1.00 16.290          C  
ATOM   2527  CG2 VAL A 159     286.026 291.467 264.947  1.00 16.290          C  
ATOM   2528  H   VAL A 159     287.690 293.426 263.784  1.00 14.240          H  
ATOM   2529  HA  VAL A 159     287.870 292.515 266.473  1.00 13.850          H  
ATOM   2530  HB  VAL A 159     287.784 291.020 263.842  1.00 19.550          H  
ATOM   2531 1HG1 VAL A 159     287.139 289.121 265.140  1.00 19.550          H  
ATOM   2532 2HG1 VAL A 159     288.779 289.617 265.553  1.00 19.550          H  
ATOM   2533 3HG1 VAL A 159     287.432 290.026 266.611  1.00 19.550          H  
ATOM   2534 1HG2 VAL A 159     285.454 290.672 264.498  1.00 19.550          H  
ATOM   2535 2HG2 VAL A 159     285.730 291.591 265.979  1.00 19.550          H  
ATOM   2536 3HG2 VAL A 159     285.834 292.371 264.419  1.00 19.550          H  
ATOM   2537  N   VAL A 160     290.517 291.810 264.620  1.00 11.380          N  
ATOM   2538  CA  VAL A 160     291.904 291.385 264.687  1.00 11.090          C  
ATOM   2539  C   VAL A 160     292.704 292.339 265.582  1.00 10.580          C  
ATOM   2540  O   VAL A 160     293.489 291.902 266.441  1.00 10.160          O  
ATOM   2541  CB  VAL A 160     292.513 291.363 263.260  1.00 15.640          C  
ATOM   2542  CG1 VAL A 160     294.027 291.093 263.319  1.00 15.640          C  
ATOM   2543  CG2 VAL A 160     291.805 290.297 262.387  1.00 15.640          C  
ATOM   2544  H   VAL A 160     290.115 292.087 263.716  1.00 13.660          H  
ATOM   2545  HA  VAL A 160     291.940 290.385 265.114  1.00 13.310          H  
ATOM   2546  HB  VAL A 160     292.363 292.349 262.806  1.00 18.770          H  
ATOM   2547 1HG1 VAL A 160     294.430 291.104 262.308  1.00 18.770          H  
ATOM   2548 2HG1 VAL A 160     294.529 291.862 263.906  1.00 18.770          H  
ATOM   2549 3HG1 VAL A 160     294.208 290.119 263.772  1.00 18.770          H  
ATOM   2550 1HG2 VAL A 160     292.220 290.321 261.380  1.00 18.770          H  
ATOM   2551 2HG2 VAL A 160     291.947 289.341 262.791  1.00 18.770          H  
ATOM   2552 3HG2 VAL A 160     290.753 290.489 262.337  1.00 18.770          H  
ATOM   2553  N   ASN A 161     292.512 293.646 265.373  1.00 10.660          N  
ATOM   2554  CA  ASN A 161     293.217 294.642 266.147  1.00 10.230          C  
ATOM   2555  C   ASN A 161     292.772 294.630 267.604  1.00  9.860          C  
ATOM   2556  O   ASN A 161     293.600 294.825 268.503  1.00  9.410          O  
ATOM   2557  CB  ASN A 161     293.002 296.003 265.534  1.00 14.490          C  
ATOM   2558  CG  ASN A 161     293.721 296.154 264.223  1.00 14.490          C  
ATOM   2559  OD1 ASN A 161     294.669 295.420 263.911  1.00 14.490          O  
ATOM   2560  ND2 ASN A 161     293.285 297.101 263.436  1.00 14.490          N  
ATOM   2561  H   ASN A 161     291.872 293.963 264.640  1.00 12.790          H  
ATOM   2562  HA  ASN A 161     294.281 294.407 266.126  1.00 12.280          H  
ATOM   2563 1HB  ASN A 161     291.932 296.159 265.374  1.00 17.390          H  
ATOM   2564 2HB  ASN A 161     293.347 296.773 266.221  1.00 17.390          H  
ATOM   2565 1HD2 ASN A 161     293.718 297.251 262.548  1.00 17.390          H  
ATOM   2566 2HD2 ASN A 161     292.516 297.671 263.721  1.00 17.390          H  
ATOM   2567  N   ALA A 162     291.470 294.394 267.856  1.00 10.060          N  
ATOM   2568  CA  ALA A 162     290.966 294.349 269.218  1.00  9.760          C  
ATOM   2569  C   ALA A 162     291.647 293.243 269.984  1.00  9.370          C  
ATOM   2570  O   ALA A 162     292.081 293.449 271.115  1.00  8.970          O  
ATOM   2571  CB  ALA A 162     289.462 294.114 269.235  1.00 13.780          C  
ATOM   2572  H   ALA A 162     290.803 294.296 267.089  1.00 12.070          H  
ATOM   2573  HA  ALA A 162     291.193 295.298 269.700  1.00 11.710          H  
ATOM   2574 1HB  ALA A 162     289.110 294.086 270.259  1.00 16.540          H  
ATOM   2575 2HB  ALA A 162     288.959 294.916 268.694  1.00 16.540          H  
ATOM   2576 3HB  ALA A 162     289.243 293.164 268.752  1.00 16.540          H  
ATOM   2577  N   ALA A 163     291.815 292.076 269.353  1.00  9.510          N  
ATOM   2578  CA  ALA A 163     292.459 290.969 270.037  1.00  9.210          C  
ATOM   2579  C   ALA A 163     293.868 291.330 270.460  1.00  8.860          C  
ATOM   2580  O   ALA A 163     294.260 291.087 271.609  1.00  8.490          O  
ATOM   2581  CB  ALA A 163     292.473 289.776 269.119  1.00 13.010          C  
ATOM   2582  H   ALA A 163     291.411 291.940 268.418  1.00 11.410          H  
ATOM   2583  HA  ALA A 163     291.898 290.736 270.938  1.00 11.050          H  
ATOM   2584 1HB  ALA A 163     292.938 288.942 269.604  1.00 15.620          H  
ATOM   2585 2HB  ALA A 163     291.456 289.527 268.849  1.00 15.620          H  
ATOM   2586 3HB  ALA A 163     293.036 290.029 268.222  1.00 15.620          H  
ATOM   2587  N   THR A 164     294.597 292.005 269.570  1.00  8.980          N  
ATOM   2588  CA  THR A 164     295.953 292.410 269.892  1.00  8.660          C  
ATOM   2589  C   THR A 164     295.968 293.366 271.074  1.00  8.320          C  
ATOM   2590  O   THR A 164     296.750 293.189 272.021  1.00  7.980          O  
ATOM   2591  CB  THR A 164     296.639 293.077 268.679  1.00 12.250          C  
ATOM   2592  OG1 THR A 164     296.744 292.131 267.601  1.00 12.250          O  
ATOM   2593  CG2 THR A 164     298.035 293.564 269.063  1.00 12.250          C  
ATOM   2594  H   THR A 164     294.217 292.163 268.631  1.00 10.780          H  
ATOM   2595  HA  THR A 164     296.521 291.523 270.165  1.00 10.390          H  
ATOM   2596  HB  THR A 164     296.042 293.926 268.345  1.00 14.700          H  
ATOM   2597  HG1 THR A 164     295.862 291.935 267.257  1.00 14.700          H  
ATOM   2598 1HG2 THR A 164     298.502 294.026 268.197  1.00 14.700          H  
ATOM   2599 2HG2 THR A 164     297.971 294.296 269.867  1.00 14.700          H  
ATOM   2600 3HG2 THR A 164     298.635 292.716 269.391  1.00 14.700          H  
ATOM   2601  N   MET A 165     295.100 294.379 271.036  1.00  8.470          N  
ATOM   2602  CA  MET A 165     295.096 295.336 272.120  1.00  8.270          C  
ATOM   2603  C   MET A 165     294.643 294.762 273.441  1.00  8.050          C  
ATOM   2604  O   MET A 165     295.219 295.114 274.468  1.00  7.790          O  
ATOM   2605  CB  MET A 165     294.255 296.553 271.776  1.00 11.660          C  
ATOM   2606  CG  MET A 165     294.872 297.459 270.724  1.00 11.660          C  
ATOM   2607  SD  MET A 165     296.552 298.015 271.176  1.00 11.660          S  
ATOM   2608  CE  MET A 165     296.291 298.915 272.709  1.00 11.660          C  
ATOM   2609  H   MET A 165     294.474 294.484 270.228  1.00 10.160          H  
ATOM   2610  HA  MET A 165     296.120 295.665 272.266  1.00  9.920          H  
ATOM   2611 1HB  MET A 165     293.302 296.202 271.371  1.00 13.990          H  
ATOM   2612 2HB  MET A 165     294.028 297.121 272.672  1.00 13.990          H  
ATOM   2613 1HG  MET A 165     294.927 296.917 269.777  1.00 13.990          H  
ATOM   2614 2HG  MET A 165     294.242 298.336 270.581  1.00 13.990          H  
ATOM   2615 1HE  MET A 165     297.246 299.305 273.063  1.00 13.990          H  
ATOM   2616 2HE  MET A 165     295.602 299.742 272.536  1.00 13.990          H  
ATOM   2617 3HE  MET A 165     295.881 298.247 273.464  1.00 13.990          H  
ATOM   2618  N   MET A 166     293.657 293.862 273.448  1.00  8.170          N  
ATOM   2619  CA  MET A 166     293.227 293.319 274.723  1.00  7.950          C  
ATOM   2620  C   MET A 166     294.346 292.546 275.382  1.00  7.630          C  
ATOM   2621  O   MET A 166     294.560 292.676 276.587  1.00  7.380          O  
ATOM   2622  CB  MET A 166     292.038 292.401 274.587  1.00 11.220          C  
ATOM   2623  CG  MET A 166     290.747 293.044 274.215  1.00 11.220          C  
ATOM   2624  SD  MET A 166     289.493 291.826 273.984  1.00 11.220          S  
ATOM   2625  CE  MET A 166     289.111 291.336 275.666  1.00 11.220          C  
ATOM   2626  H   MET A 166     293.184 293.607 272.577  1.00  9.800          H  
ATOM   2627  HA  MET A 166     292.957 294.148 275.377  1.00  9.540          H  
ATOM   2628 1HB  MET A 166     292.261 291.643 273.828  1.00 13.460          H  
ATOM   2629 2HB  MET A 166     291.910 291.900 275.529  1.00 13.460          H  
ATOM   2630 1HG  MET A 166     290.431 293.728 275.004  1.00 13.460          H  
ATOM   2631 2HG  MET A 166     290.857 293.614 273.298  1.00 13.460          H  
ATOM   2632 1HE  MET A 166     288.328 290.582 275.658  1.00 13.460          H  
ATOM   2633 2HE  MET A 166     289.976 290.935 276.150  1.00 13.460          H  
ATOM   2634 3HE  MET A 166     288.769 292.203 276.225  1.00 13.460          H  
ATOM   2635  N   ASP A 167     295.071 291.737 274.604  1.00  7.730          N  
ATOM   2636  CA  ASP A 167     296.164 290.975 275.186  1.00  7.530          C  
ATOM   2637  C   ASP A 167     297.260 291.867 275.745  1.00  7.270          C  
ATOM   2638  O   ASP A 167     297.816 291.588 276.822  1.00  7.120          O  
ATOM   2639  CB  ASP A 167     296.760 290.027 274.158  1.00 10.620          C  
ATOM   2640  CG  ASP A 167     295.923 288.822 273.890  1.00 10.620          C  
ATOM   2641  OD1 ASP A 167     295.035 288.536 274.637  1.00 10.620          O  
ATOM   2642  OD2 ASP A 167     296.209 288.119 272.975  1.00 10.620          O  
ATOM   2643  H   ASP A 167     294.834 291.634 273.609  1.00  9.280          H  
ATOM   2644  HA  ASP A 167     295.762 290.385 276.006  1.00  9.040          H  
ATOM   2645 1HB  ASP A 167     296.895 290.570 273.215  1.00 12.750          H  
ATOM   2646 2HB  ASP A 167     297.731 289.703 274.485  1.00 12.750          H  
ATOM   2647  N   LYS A 168     297.587 292.948 275.026  1.00  7.270          N  
ATOM   2648  CA  LYS A 168     298.604 293.855 275.523  1.00  7.080          C  
ATOM   2649  C   LYS A 168     298.132 294.531 276.799  1.00  6.970          C  
ATOM   2650  O   LYS A 168     298.858 294.575 277.795  1.00  7.130          O  
ATOM   2651  CB  LYS A 168     298.955 294.915 274.475  1.00  9.990          C  
ATOM   2652  CG  LYS A 168     299.752 294.398 273.291  1.00  9.990          C  
ATOM   2653  CD  LYS A 168     300.034 295.504 272.275  1.00  9.990          C  
ATOM   2654  CE  LYS A 168     300.916 294.998 271.132  1.00  9.990          C  
ATOM   2655  NZ  LYS A 168     301.168 296.054 270.102  1.00  9.990          N  
ATOM   2656  H   LYS A 168     297.143 293.111 274.113  1.00  8.720          H  
ATOM   2657  HA  LYS A 168     299.499 293.282 275.756  1.00  8.500          H  
ATOM   2658 1HB  LYS A 168     298.029 295.348 274.085  1.00 11.990          H  
ATOM   2659 2HB  LYS A 168     299.519 295.719 274.945  1.00 11.990          H  
ATOM   2660 1HG  LYS A 168     300.692 294.002 273.653  1.00 11.990          H  
ATOM   2661 2HG  LYS A 168     299.200 293.594 272.806  1.00 11.990          H  
ATOM   2662 1HD  LYS A 168     299.085 295.860 271.862  1.00 11.990          H  
ATOM   2663 2HD  LYS A 168     300.531 296.337 272.768  1.00 11.990          H  
ATOM   2664 1HE  LYS A 168     301.869 294.678 271.542  1.00 11.990          H  
ATOM   2665 2HE  LYS A 168     300.436 294.147 270.659  1.00 11.990          H  
ATOM   2666 1HZ  LYS A 168     301.760 295.677 269.373  1.00 11.990          H  
ATOM   2667 2HZ  LYS A 168     300.295 296.357 269.696  1.00 11.990          H  
ATOM   2668 3HZ  LYS A 168     301.629 296.844 270.532  1.00 11.990          H  
ATOM   2669  N   GLN A 169     296.875 294.979 276.800  1.00  6.810          N  
ATOM   2670  CA  GLN A 169     296.284 295.661 277.938  1.00  6.790          C  
ATOM   2671  C   GLN A 169     296.183 294.777 279.177  1.00  6.690          C  
ATOM   2672  O   GLN A 169     296.395 295.261 280.290  1.00  6.870          O  
ATOM   2673  CB  GLN A 169     294.909 296.195 277.542  1.00  9.510          C  
ATOM   2674  CG  GLN A 169     294.975 297.361 276.551  1.00  9.510          C  
ATOM   2675  CD  GLN A 169     293.626 297.716 275.959  1.00  9.510          C  
ATOM   2676  OE1 GLN A 169     292.687 296.910 275.963  1.00  9.510          O  
ATOM   2677  NE2 GLN A 169     293.518 298.932 275.443  1.00  9.510          N  
ATOM   2678  H   GLN A 169     296.311 294.893 275.950  1.00  8.170          H  
ATOM   2679  HA  GLN A 169     296.919 296.508 278.187  1.00  8.150          H  
ATOM   2680 1HB  GLN A 169     294.334 295.390 277.087  1.00 11.420          H  
ATOM   2681 2HB  GLN A 169     294.373 296.521 278.430  1.00 11.420          H  
ATOM   2682 1HG  GLN A 169     295.339 298.234 277.088  1.00 11.420          H  
ATOM   2683 2HG  GLN A 169     295.661 297.123 275.748  1.00 11.420          H  
ATOM   2684 1HE2 GLN A 169     292.652 299.229 275.038  1.00 11.420          H  
ATOM   2685 2HE2 GLN A 169     294.296 299.560 275.467  1.00 11.420          H  
ATOM   2686  N   ASN A 170     295.885 293.486 279.005  1.00  6.850          N  
ATOM   2687  CA  ASN A 170     295.764 292.630 280.172  1.00  6.650          C  
ATOM   2688  C   ASN A 170     297.103 292.323 280.858  1.00  6.460          C  
ATOM   2689  O   ASN A 170     297.217 292.548 282.066  1.00  6.640          O  
ATOM   2690  CB  ASN A 170     295.058 291.326 279.825  1.00  9.390          C  
ATOM   2691  CG  ASN A 170     293.568 291.494 279.575  1.00  9.390          C  
ATOM   2692  OD1 ASN A 170     293.005 292.576 279.798  1.00  9.390          O  
ATOM   2693  ND2 ASN A 170     292.891 290.440 279.171  1.00  9.390          N  
ATOM   2694  H   ASN A 170     295.657 293.137 278.071  1.00  8.220          H  
ATOM   2695  HA  ASN A 170     295.154 293.154 280.906  1.00  7.980          H  
ATOM   2696 1HB  ASN A 170     295.511 290.924 278.917  1.00 11.270          H  
ATOM   2697 2HB  ASN A 170     295.217 290.597 280.622  1.00 11.270          H  
ATOM   2698 1HD2 ASN A 170     291.907 290.517 279.029  1.00 11.270          H  
ATOM   2699 2HD2 ASN A 170     293.318 289.524 279.034  1.00 11.270          H  
ATOM   2700  N   ASP A 171     298.116 291.813 280.125  1.00  6.320          N  
ATOM   2701  CA  ASP A 171     299.390 291.482 280.804  1.00  6.330          C  
ATOM   2702  C   ASP A 171     300.668 292.265 280.442  1.00  5.130          C  
ATOM   2703  O   ASP A 171     301.631 292.230 281.211  1.00  5.400          O  
ATOM   2704  CB  ASP A 171     299.758 289.994 280.706  1.00  8.860          C  
ATOM   2705  CG  ASP A 171     298.830 288.998 281.461  1.00  8.860          C  
ATOM   2706  OD1 ASP A 171     298.030 289.393 282.271  1.00  8.860          O  
ATOM   2707  OD2 ASP A 171     299.021 287.817 281.259  1.00  8.860          O  
ATOM   2708  H   ASP A 171     297.990 291.655 279.120  1.00  7.580          H  
ATOM   2709  HA  ASP A 171     299.228 291.665 281.864  1.00  7.600          H  
ATOM   2710 1HB  ASP A 171     299.776 289.712 279.651  1.00 10.630          H  
ATOM   2711 2HB  ASP A 171     300.773 289.860 281.080  1.00 10.630          H  
ATOM   2712  N   GLY A 172     300.745 292.901 279.275  1.00  3.970          N  
ATOM   2713  CA  GLY A 172     301.995 293.522 278.842  1.00  2.870          C  
ATOM   2714  C   GLY A 172     302.906 292.500 278.153  1.00  2.480          C  
ATOM   2715  O   GLY A 172     302.682 291.291 278.254  1.00  2.460          O  
ATOM   2716  H   GLY A 172     299.935 293.017 278.670  1.00  4.760          H  
ATOM   2717 1HA  GLY A 172     301.762 294.335 278.153  1.00  3.440          H  
ATOM   2718 2HA  GLY A 172     302.502 293.958 279.699  1.00  3.440          H  
ATOM   2719  N   ILE A 173     303.918 292.984 277.417  1.00  2.300          N  
ATOM   2720  CA  ILE A 173     304.838 292.070 276.739  1.00  2.300          C  
ATOM   2721  C   ILE A 173     306.296 292.297 277.119  1.00  1.560          C  
ATOM   2722  O   ILE A 173     306.915 291.477 277.799  1.00  1.730          O  
ATOM   2723  CB  ILE A 173     304.715 292.210 275.203  1.00  3.220          C  
ATOM   2724  CG1 ILE A 173     303.284 291.864 274.787  1.00  3.220          C  
ATOM   2725  CG2 ILE A 173     305.745 291.275 274.502  1.00  3.220          C  
ATOM   2726  CD1 ILE A 173     302.938 292.149 273.340  1.00  3.220          C  
ATOM   2727  H   ILE A 173     304.054 293.983 277.366  1.00  2.760          H  
ATOM   2728  HA  ILE A 173     304.579 291.048 277.017  1.00  2.760          H  
ATOM   2729  HB  ILE A 173     304.904 293.238 274.908  1.00  3.860          H  
ATOM   2730 1HG1 ILE A 173     303.130 290.820 275.002  1.00  3.860          H  
ATOM   2731 2HG1 ILE A 173     302.595 292.443 275.390  1.00  3.860          H  
ATOM   2732 1HG2 ILE A 173     305.667 291.369 273.429  1.00  3.860          H  
ATOM   2733 2HG2 ILE A 173     306.758 291.530 274.788  1.00  3.860          H  
ATOM   2734 3HG2 ILE A 173     305.545 290.240 274.791  1.00  3.860          H  
ATOM   2735 1HD1 ILE A 173     301.900 291.879 273.155  1.00  3.860          H  
ATOM   2736 2HD1 ILE A 173     303.076 293.210 273.143  1.00  3.860          H  
ATOM   2737 3HD1 ILE A 173     303.569 291.578 272.671  1.00  3.860          H  
ATOM   2738  N   GLU A 174     306.847 293.441 276.715  1.00  1.770          N  
ATOM   2739  CA  GLU A 174     308.275 293.683 276.869  1.00  2.090          C  
ATOM   2740  C   GLU A 174     308.612 294.230 278.240  1.00  1.960          C  
ATOM   2741  O   GLU A 174     309.079 295.359 278.403  1.00  2.380          O  
ATOM   2742  CB  GLU A 174     308.761 294.635 275.772  1.00  2.800          C  
ATOM   2743  CG  GLU A 174     308.600 294.076 274.355  1.00  2.800          C  
ATOM   2744  CD  GLU A 174     309.202 294.952 273.274  1.00  2.800          C  
ATOM   2745  OE1 GLU A 174     309.787 295.961 273.597  1.00  2.800          O  
ATOM   2746  OE2 GLU A 174     309.084 294.601 272.127  1.00  2.800          O  
ATOM   2747  H   GLU A 174     306.287 294.119 276.223  1.00  2.120          H  
ATOM   2748  HA  GLU A 174     308.798 292.734 276.750  1.00  2.510          H  
ATOM   2749 1HB  GLU A 174     308.199 295.566 275.827  1.00  3.360          H  
ATOM   2750 2HB  GLU A 174     309.802 294.878 275.929  1.00  3.360          H  
ATOM   2751 1HG  GLU A 174     309.076 293.099 274.318  1.00  3.360          H  
ATOM   2752 2HG  GLU A 174     307.540 293.938 274.150  1.00  3.360          H  
ATOM   2753  N   LEU A 175     308.434 293.389 279.236  1.00  1.710          N  
ATOM   2754  CA  LEU A 175     308.608 293.770 280.629  1.00  1.930          C  
ATOM   2755  C   LEU A 175     310.069 293.615 281.047  1.00  1.690          C  
ATOM   2756  O   LEU A 175     310.417 292.818 281.916  1.00  1.800          O  
ATOM   2757  CB  LEU A 175     307.667 292.911 281.481  1.00  2.610          C  
ATOM   2758  CG  LEU A 175     306.134 292.988 281.069  1.00  2.610          C  
ATOM   2759  CD1 LEU A 175     305.329 292.059 281.947  1.00  2.610          C  
ATOM   2760  CD2 LEU A 175     305.608 294.419 281.169  1.00  2.610          C  
ATOM   2761  H   LEU A 175     308.083 292.463 278.981  1.00  2.050          H  
ATOM   2762  HA  LEU A 175     308.350 294.819 280.744  1.00  2.320          H  
ATOM   2763 1HB  LEU A 175     307.984 291.872 281.397  1.00  3.140          H  
ATOM   2764 2HB  LEU A 175     307.758 293.217 282.521  1.00  3.140          H  
ATOM   2765  HG  LEU A 175     306.022 292.644 280.046  1.00  3.140          H  
ATOM   2766 1HD1 LEU A 175     304.276 292.090 281.642  1.00  3.140          H  
ATOM   2767 2HD1 LEU A 175     305.703 291.043 281.839  1.00  3.140          H  
ATOM   2768 3HD1 LEU A 175     305.415 292.369 282.986  1.00  3.140          H  
ATOM   2769 1HD2 LEU A 175     304.561 294.431 280.879  1.00  3.140          H  
ATOM   2770 2HD2 LEU A 175     305.700 294.772 282.196  1.00  3.140          H  
ATOM   2771 3HD2 LEU A 175     306.163 295.077 280.508  1.00  3.140          H  
ATOM   2772  N   GLY A 176     310.911 294.420 280.399  1.00  1.680          N  
ATOM   2773  CA  GLY A 176     312.376 294.439 280.522  1.00  1.490          C  
ATOM   2774  C   GLY A 176     313.055 293.829 279.279  1.00  1.030          C  
ATOM   2775  O   GLY A 176     314.204 294.150 278.964  1.00  0.490          O  
ATOM   2776  H   GLY A 176     310.464 295.052 279.727  1.00  2.020          H  
ATOM   2777 1HA  GLY A 176     312.713 295.465 280.658  1.00  1.790          H  
ATOM   2778 2HA  GLY A 176     312.670 293.882 281.411  1.00  1.790          H  
ATOM   2779  N   ARG A 177     312.287 293.003 278.544  1.00  1.780          N  
ATOM   2780  CA  ARG A 177     312.660 292.348 277.277  1.00  1.530          C  
ATOM   2781  C   ARG A 177     313.982 291.544 277.404  1.00  0.760          C  
ATOM   2782  O   ARG A 177     314.426 291.082 276.337  1.00  0.570          O  
ATOM   2783  CB  ARG A 177     312.758 293.441 276.216  1.00  2.240          C  
ATOM   2784  CG  ARG A 177     312.853 293.011 274.779  1.00  2.240          C  
ATOM   2785  CD  ARG A 177     312.686 294.169 273.875  1.00  2.240          C  
ATOM   2786  NE  ARG A 177     313.817 295.081 273.905  1.00  2.240          N  
ATOM   2787  CZ  ARG A 177     313.784 296.384 273.523  1.00  2.240          C  
ATOM   2788  NH1 ARG A 177     312.657 296.959 273.109  1.00  2.240          N  
ATOM   2789  NH2 ARG A 177     314.903 297.098 273.569  1.00  2.240          N  
ATOM   2790  H   ARG A 177     311.380 292.752 278.932  1.00  2.140          H  
ATOM   2791  HA  ARG A 177     311.854 291.680 276.978  1.00  1.840          H  
ATOM   2792 1HB  ARG A 177     311.902 294.092 276.309  1.00  2.690          H  
ATOM   2793 2HB  ARG A 177     313.638 294.048 276.417  1.00  2.690          H  
ATOM   2794 1HG  ARG A 177     313.826 292.586 274.565  1.00  2.690          H  
ATOM   2795 2HG  ARG A 177     312.066 292.289 274.569  1.00  2.690          H  
ATOM   2796 1HD  ARG A 177     312.540 293.824 272.851  1.00  2.690          H  
ATOM   2797 2HD  ARG A 177     311.819 294.711 274.201  1.00  2.690          H  
ATOM   2798  HE  ARG A 177     314.705 294.705 274.212  1.00  2.690          H  
ATOM   2799 1HH1 ARG A 177     311.758 296.443 273.087  1.00  2.690          H  
ATOM   2800 2HH1 ARG A 177     312.658 297.927 272.833  1.00  2.690          H  
ATOM   2801 1HH2 ARG A 177     315.763 296.670 273.882  1.00  2.690          H  
ATOM   2802 2HH2 ARG A 177     314.898 298.068 273.290  1.00  2.690          H  
ATOM   2803  N   GLN A 178     314.083 290.753 278.495  1.00  0.510          N  
ATOM   2804  CA  GLN A 178     313.172 289.705 279.028  1.00  0.590          C  
ATOM   2805  C   GLN A 178     311.646 289.814 278.898  1.00  0.560          C  
ATOM   2806  O   GLN A 178     311.011 290.809 279.252  1.00  0.680          O  
ATOM   2807  CB  GLN A 178     313.506 289.593 280.523  1.00  0.790          C  
ATOM   2808  CG  GLN A 178     312.835 288.487 281.302  1.00  0.790          C  
ATOM   2809  CD  GLN A 178     313.370 287.133 280.920  1.00  0.790          C  
ATOM   2810  OE1 GLN A 178     314.573 286.973 280.682  1.00  0.790          O  
ATOM   2811  NE2 GLN A 178     312.505 286.152 280.879  1.00  0.790          N  
ATOM   2812  H   GLN A 178     314.471 291.264 279.279  1.00  0.610          H  
ATOM   2813  HA  GLN A 178     313.442 288.773 278.552  1.00  0.710          H  
ATOM   2814 1HB  GLN A 178     314.582 289.466 280.635  1.00  0.950          H  
ATOM   2815 2HB  GLN A 178     313.241 290.533 281.011  1.00  0.950          H  
ATOM   2816 1HG  GLN A 178     313.037 288.642 282.359  1.00  0.950          H  
ATOM   2817 2HG  GLN A 178     311.759 288.499 281.130  1.00  0.950          H  
ATOM   2818 1HE2 GLN A 178     312.822 285.230 280.634  1.00  0.950          H  
ATOM   2819 2HE2 GLN A 178     311.542 286.330 281.077  1.00  0.950          H  
ATOM   2820  N   LYS A 179     311.057 288.736 278.375  1.00  0.420          N  
ATOM   2821  CA  LYS A 179     309.610 288.651 278.189  1.00  0.370          C  
ATOM   2822  C   LYS A 179     309.114 287.207 278.153  1.00  0.270          C  
ATOM   2823  O   LYS A 179     309.904 286.265 278.023  1.00  0.220          O  
ATOM   2824  CB  LYS A 179     309.172 289.363 276.896  1.00  0.540          C  
ATOM   2825  CG  LYS A 179     309.715 288.769 275.591  1.00  0.540          C  
ATOM   2826  CD  LYS A 179     309.189 289.545 274.365  1.00  0.540          C  
ATOM   2827  CE  LYS A 179     309.711 288.952 273.060  1.00  0.540          C  
ATOM   2828  NZ  LYS A 179     309.212 289.663 271.838  1.00  0.540          N  
ATOM   2829  H   LYS A 179     311.649 287.940 278.106  1.00  0.500          H  
ATOM   2830  HA  LYS A 179     309.128 289.146 279.033  1.00  0.440          H  
ATOM   2831 1HB  LYS A 179     308.084 289.351 276.830  1.00  0.650          H  
ATOM   2832 2HB  LYS A 179     309.479 290.406 276.942  1.00  0.650          H  
ATOM   2833 1HG  LYS A 179     310.808 288.799 275.603  1.00  0.650          H  
ATOM   2834 2HG  LYS A 179     309.398 287.730 275.508  1.00  0.650          H  
ATOM   2835 1HD  LYS A 179     308.104 289.494 274.360  1.00  0.650          H  
ATOM   2836 2HD  LYS A 179     309.491 290.591 274.432  1.00  0.650          H  
ATOM   2837 1HE  LYS A 179     310.773 289.023 273.064  1.00  0.650          H  
ATOM   2838 2HE  LYS A 179     309.426 287.903 273.000  1.00  0.650          H  
ATOM   2839 1HZ  LYS A 179     309.647 289.211 271.002  1.00  0.650          H  
ATOM   2840 2HZ  LYS A 179     308.208 289.608 271.776  1.00  0.650          H  
ATOM   2841 3HZ  LYS A 179     309.494 290.628 271.859  1.00  0.650          H  
ATOM   2842  N   ILE A 180     307.799 287.030 278.291  1.00  0.280          N  
ATOM   2843  CA  ILE A 180     307.203 285.717 278.127  1.00  0.210          C  
ATOM   2844  C   ILE A 180     306.329 285.738 276.893  1.00  0.190          C  
ATOM   2845  O   ILE A 180     305.362 286.499 276.824  1.00  0.220          O  
ATOM   2846  CB  ILE A 180     306.367 285.291 279.352  1.00  0.320          C  
ATOM   2847  CG1 ILE A 180     307.290 285.264 280.585  1.00  0.320          C  
ATOM   2848  CG2 ILE A 180     305.708 283.885 279.085  1.00  0.320          C  
ATOM   2849  CD1 ILE A 180     306.607 285.070 281.912  1.00  0.320          C  
ATOM   2850  H   ILE A 180     307.198 287.827 278.448  1.00  0.340          H  
ATOM   2851  HA  ILE A 180     307.990 284.998 277.985  1.00  0.250          H  
ATOM   2852  HB  ILE A 180     305.587 286.027 279.534  1.00  0.390          H  
ATOM   2853 1HG1 ILE A 180     307.992 284.476 280.446  1.00  0.390          H  
ATOM   2854 2HG1 ILE A 180     307.835 286.202 280.631  1.00  0.390          H  
ATOM   2855 1HG2 ILE A 180     305.115 283.576 279.935  1.00  0.390          H  
ATOM   2856 2HG2 ILE A 180     305.058 283.933 278.209  1.00  0.390          H  
ATOM   2857 3HG2 ILE A 180     306.491 283.148 278.907  1.00  0.390          H  
ATOM   2858 1HD1 ILE A 180     307.356 285.071 282.703  1.00  0.390          H  
ATOM   2859 2HD1 ILE A 180     305.902 285.884 282.082  1.00  0.390          H  
ATOM   2860 3HD1 ILE A 180     306.077 284.126 281.932  1.00  0.390          H  
ATOM   2861  N   GLY A 181     306.676 284.937 275.908  1.00  0.180          N  
ATOM   2862  CA  GLY A 181     305.902 284.917 274.688  1.00  0.210          C  
ATOM   2863  C   GLY A 181     304.847 283.853 274.823  1.00  0.300          C  
ATOM   2864  O   GLY A 181     305.067 282.843 275.487  1.00  0.340          O  
ATOM   2865  H   GLY A 181     307.468 284.307 276.049  1.00  0.220          H  
ATOM   2866 1HA  GLY A 181     305.441 285.889 274.517  1.00  0.250          H  
ATOM   2867 2HA  GLY A 181     306.548 284.698 273.840  1.00  0.250          H  
ATOM   2868  N   VAL A 182     303.711 284.014 274.168  1.00  0.370          N  
ATOM   2869  CA  VAL A 182     302.751 282.923 274.224  1.00  0.480          C  
ATOM   2870  C   VAL A 182     302.470 282.449 272.828  1.00  0.530          C  
ATOM   2871  O   VAL A 182     301.973 283.190 271.970  1.00  0.580          O  
ATOM   2872  CB  VAL A 182     301.497 283.294 274.986  1.00  0.630          C  
ATOM   2873  CG1 VAL A 182     300.515 282.106 274.987  1.00  0.630          C  
ATOM   2874  CG2 VAL A 182     301.921 283.667 276.427  1.00  0.630          C  
ATOM   2875  H   VAL A 182     303.534 284.852 273.632  1.00  0.440          H  
ATOM   2876  HA  VAL A 182     303.194 282.090 274.759  1.00  0.580          H  
ATOM   2877  HB  VAL A 182     301.008 284.116 274.498  1.00  0.750          H  
ATOM   2878 1HG1 VAL A 182     299.614 282.369 275.538  1.00  0.750          H  
ATOM   2879 2HG1 VAL A 182     300.250 281.851 273.975  1.00  0.750          H  
ATOM   2880 3HG1 VAL A 182     300.986 281.245 275.452  1.00  0.750          H  
ATOM   2881 1HG2 VAL A 182     301.061 283.924 277.030  1.00  0.750          H  
ATOM   2882 2HG2 VAL A 182     302.425 282.824 276.874  1.00  0.750          H  
ATOM   2883 3HG2 VAL A 182     302.606 284.511 276.408  1.00  0.750          H  
ATOM   2884  N   MET A 183     302.810 281.190 272.626  1.00  0.560          N  
ATOM   2885  CA  MET A 183     302.750 280.559 271.335  1.00  0.630          C  
ATOM   2886  C   MET A 183     301.430 279.856 271.196  1.00  0.480          C  
ATOM   2887  O   MET A 183     301.233 278.818 271.819  1.00  0.400          O  
ATOM   2888  CB  MET A 183     303.809 279.462 271.253  1.00  0.850          C  
ATOM   2889  CG  MET A 183     305.244 279.847 271.596  1.00  0.850          C  
ATOM   2890  SD  MET A 183     306.007 281.023 270.558  1.00  0.850          S  
ATOM   2891  CE  MET A 183     306.039 282.505 271.570  1.00  0.850          C  
ATOM   2892  H   MET A 183     303.166 280.679 273.434  1.00  0.670          H  
ATOM   2893  HA  MET A 183     302.854 281.303 270.546  1.00  0.760          H  
ATOM   2894 1HB  MET A 183     303.531 278.652 271.900  1.00  1.020          H  
ATOM   2895 2HB  MET A 183     303.818 279.064 270.242  1.00  1.020          H  
ATOM   2896 1HG  MET A 183     305.236 280.250 272.604  1.00  1.020          H  
ATOM   2897 2HG  MET A 183     305.862 278.953 271.605  1.00  1.020          H  
ATOM   2898 1HE  MET A 183     306.515 283.311 271.010  1.00  1.020          H  
ATOM   2899 2HE  MET A 183     305.037 282.797 271.823  1.00  1.020          H  
ATOM   2900 3HE  MET A 183     306.604 282.311 272.483  1.00  1.020          H  
ATOM   2901  N   ARG A 184     300.522 280.389 270.418  1.00  0.520          N  
ATOM   2902  CA  ARG A 184     299.225 279.755 270.288  1.00  0.460          C  
ATOM   2903  C   ARG A 184     299.351 278.865 269.070  1.00  0.450          C  
ATOM   2904  O   ARG A 184     299.941 279.302 268.080  1.00  0.490          O  
ATOM   2905  CB  ARG A 184     298.148 280.807 270.152  1.00  0.670          C  
ATOM   2906  CG  ARG A 184     297.793 281.566 271.486  1.00  0.670          C  
ATOM   2907  CD  ARG A 184     298.638 282.818 271.761  1.00  0.670          C  
ATOM   2908  NE  ARG A 184     298.141 284.021 271.114  1.00  0.670          N  
ATOM   2909  CZ  ARG A 184     298.838 285.174 270.894  1.00  0.670          C  
ATOM   2910  NH1 ARG A 184     300.123 285.293 271.207  1.00  0.670          N  
ATOM   2911  NH2 ARG A 184     298.213 286.216 270.347  1.00  0.670          N  
ATOM   2912  H   ARG A 184     300.734 281.242 269.915  1.00  0.620          H  
ATOM   2913  HA  ARG A 184     299.014 279.133 271.154  1.00  0.550          H  
ATOM   2914 1HB  ARG A 184     298.504 281.537 269.439  1.00  0.800          H  
ATOM   2915 2HB  ARG A 184     297.235 280.354 269.758  1.00  0.800          H  
ATOM   2916 1HG  ARG A 184     296.745 281.872 271.452  1.00  0.800          H  
ATOM   2917 2HG  ARG A 184     297.927 280.911 272.318  1.00  0.800          H  
ATOM   2918 1HD  ARG A 184     298.626 283.002 272.829  1.00  0.800          H  
ATOM   2919 2HD  ARG A 184     299.640 282.657 271.440  1.00  0.800          H  
ATOM   2920  HE  ARG A 184     297.164 284.026 270.851  1.00  0.800          H  
ATOM   2921 1HH1 ARG A 184     300.661 284.508 271.601  1.00  0.800          H  
ATOM   2922 2HH1 ARG A 184     300.599 286.161 271.023  1.00  0.800          H  
ATOM   2923 1HH2 ARG A 184     297.209 286.159 270.093  1.00  0.800          H  
ATOM   2924 2HH2 ARG A 184     298.710 287.073 270.178  1.00  0.800          H  
ATOM   2925  N   LEU A 185     298.831 277.645 269.128  1.00  0.390          N  
ATOM   2926  CA  LEU A 185     298.971 276.779 267.965  1.00  0.380          C  
ATOM   2927  C   LEU A 185     297.750 276.864 267.067  1.00  0.390          C  
ATOM   2928  O   LEU A 185     296.620 277.007 267.530  1.00  0.420          O  
ATOM   2929  CB  LEU A 185     299.153 275.330 268.396  1.00  0.540          C  
ATOM   2930  CG  LEU A 185     300.305 274.991 269.336  1.00  0.540          C  
ATOM   2931  CD1 LEU A 185     300.174 273.540 269.646  1.00  0.540          C  
ATOM   2932  CD2 LEU A 185     301.671 275.299 268.711  1.00  0.540          C  
ATOM   2933  H   LEU A 185     298.364 277.316 269.981  1.00  0.470          H  
ATOM   2934  HA  LEU A 185     299.834 277.098 267.386  1.00  0.460          H  
ATOM   2935 1HB  LEU A 185     298.255 275.011 268.868  1.00  0.640          H  
ATOM   2936 2HB  LEU A 185     299.280 274.726 267.493  1.00  0.640          H  
ATOM   2937  HG  LEU A 185     300.192 275.556 270.263  1.00  0.640          H  
ATOM   2938 1HD1 LEU A 185     300.934 273.240 270.335  1.00  0.640          H  
ATOM   2939 2HD1 LEU A 185     299.199 273.364 270.075  1.00  0.640          H  
ATOM   2940 3HD1 LEU A 185     300.265 272.970 268.742  1.00  0.640          H  
ATOM   2941 1HD2 LEU A 185     302.460 275.026 269.409  1.00  0.640          H  
ATOM   2942 2HD2 LEU A 185     301.788 274.726 267.789  1.00  0.640          H  
ATOM   2943 3HD2 LEU A 185     301.744 276.363 268.486  1.00  0.640          H  
ATOM   2944  N   ASN A 186     297.967 276.753 265.766  1.00  0.380          N  
ATOM   2945  CA  ASN A 186     296.869 276.784 264.811  1.00  0.400          C  
ATOM   2946  C   ASN A 186     296.514 275.439 264.171  1.00  0.420          C  
ATOM   2947  O   ASN A 186     295.344 275.225 263.821  1.00  0.520          O  
ATOM   2948  CB  ASN A 186     297.161 277.793 263.716  1.00  0.550          C  
ATOM   2949  CG  ASN A 186     297.176 279.209 264.215  1.00  0.550          C  
ATOM   2950  OD1 ASN A 186     296.142 279.705 264.664  1.00  0.550          O  
ATOM   2951  ND2 ASN A 186     298.305 279.862 264.140  1.00  0.550          N  
ATOM   2952  H   ASN A 186     298.934 276.641 265.454  1.00  0.460          H  
ATOM   2953  HA  ASN A 186     295.979 277.121 265.342  1.00  0.480          H  
ATOM   2954 1HB  ASN A 186     298.135 277.563 263.273  1.00  0.660          H  
ATOM   2955 2HB  ASN A 186     296.415 277.700 262.929  1.00  0.660          H  
ATOM   2956 1HD2 ASN A 186     298.358 280.807 264.460  1.00  0.660          H  
ATOM   2957 2HD2 ASN A 186     299.120 279.417 263.770  1.00  0.660          H  
ATOM   2958  N   ASN A 187     297.492 274.533 264.002  1.00  0.330          N  
ATOM   2959  CA  ASN A 187     297.229 273.274 263.309  1.00  0.320          C  
ATOM   2960  C   ASN A 187     297.290 272.065 264.232  1.00  0.270          C  
ATOM   2961  O   ASN A 187     296.577 271.078 264.019  1.00  0.310          O  
ATOM   2962  CB  ASN A 187     298.189 273.096 262.157  1.00  0.450          C  
ATOM   2963  CG  ASN A 187     297.996 274.107 261.065  1.00  0.450          C  
ATOM   2964  OD1 ASN A 187     296.943 274.116 260.413  1.00  0.450          O  
ATOM   2965  ND2 ASN A 187     298.980 274.947 260.824  1.00  0.450          N  
ATOM   2966  H   ASN A 187     298.446 274.700 264.342  1.00  0.400          H  
ATOM   2967  HA  ASN A 187     296.220 273.308 262.901  1.00  0.380          H  
ATOM   2968 1HB  ASN A 187     299.211 273.179 262.533  1.00  0.540          H  
ATOM   2969 2HB  ASN A 187     298.071 272.099 261.755  1.00  0.540          H  
ATOM   2970 1HD2 ASN A 187     298.884 275.628 260.101  1.00  0.540          H  
ATOM   2971 2HD2 ASN A 187     299.855 274.912 261.355  1.00  0.540          H  
ATOM   2972  N   THR A 188     298.108 272.158 265.275  1.00  0.350          N  
ATOM   2973  CA  THR A 188     298.298 271.044 266.200  1.00  0.330          C  
ATOM   2974  C   THR A 188     297.849 271.444 267.606  1.00  0.340          C  
ATOM   2975  O   THR A 188     297.332 272.551 267.799  1.00  0.370          O  
ATOM   2976  CB  THR A 188     299.769 270.563 266.206  1.00  0.470          C  
ATOM   2977  OG1 THR A 188     300.599 271.529 266.836  1.00  0.470          O  
ATOM   2978  CG2 THR A 188     300.255 270.402 264.740  1.00  0.470          C  
ATOM   2979  H   THR A 188     298.704 272.992 265.350  1.00  0.420          H  
ATOM   2980  HA  THR A 188     297.673 270.211 265.879  1.00  0.400          H  
ATOM   2981  HB  THR A 188     299.847 269.614 266.730  1.00  0.560          H  
ATOM   2982  HG1 THR A 188     301.485 271.168 266.943  1.00  0.560          H  
ATOM   2983 1HG2 THR A 188     301.290 270.067 264.732  1.00  0.560          H  
ATOM   2984 2HG2 THR A 188     299.631 269.672 264.229  1.00  0.560          H  
ATOM   2985 3HG2 THR A 188     300.190 271.357 264.215  1.00  0.560          H  
ATOM   2986  N   PHE A 189     297.963 270.515 268.560  1.00  0.360          N  
ATOM   2987  CA  PHE A 189     297.537 270.787 269.925  1.00  0.410          C  
ATOM   2988  C   PHE A 189     298.631 270.572 270.960  1.00  0.390          C  
ATOM   2989  O   PHE A 189     299.516 269.733 270.774  1.00  0.350          O  
ATOM   2990  CB  PHE A 189     296.333 269.922 270.293  1.00  0.550          C  
ATOM   2991  CG  PHE A 189     295.102 270.196 269.463  1.00  0.550          C  
ATOM   2992  CD1 PHE A 189     294.855 269.488 268.294  1.00  0.550          C  
ATOM   2993  CD2 PHE A 189     294.189 271.159 269.847  1.00  0.550          C  
ATOM   2994  CE1 PHE A 189     293.723 269.739 267.544  1.00  0.550          C  
ATOM   2995  CE2 PHE A 189     293.071 271.404 269.099  1.00  0.550          C  
ATOM   2996  CZ  PHE A 189     292.830 270.698 267.953  1.00  0.550          C  
ATOM   2997  H   PHE A 189     298.380 269.624 268.337  1.00  0.430          H  
ATOM   2998  HA  PHE A 189     297.238 271.822 269.974  1.00  0.490          H  
ATOM   2999 1HB  PHE A 189     296.594 268.871 270.194  1.00  0.660          H  
ATOM   3000 2HB  PHE A 189     296.081 270.096 271.342  1.00  0.660          H  
ATOM   3001  HD1 PHE A 189     295.563 268.728 267.970  1.00  0.660          H  
ATOM   3002  HD2 PHE A 189     294.355 271.735 270.765  1.00  0.660          H  
ATOM   3003  HE1 PHE A 189     293.540 269.175 266.629  1.00  0.660          H  
ATOM   3004  HE2 PHE A 189     292.377 272.161 269.421  1.00  0.660          H  
ATOM   3005  HZ  PHE A 189     291.934 270.900 267.369  1.00  0.660          H  
ATOM   3006  N   VAL A 190     298.531 271.335 272.048  1.00  0.460          N  
ATOM   3007  CA  VAL A 190     299.407 271.232 273.208  1.00  0.470          C  
ATOM   3008  C   VAL A 190     298.895 270.139 274.139  1.00  0.460          C  
ATOM   3009  O   VAL A 190     297.753 270.186 274.592  1.00  0.470          O  
ATOM   3010  CB  VAL A 190     299.470 272.580 273.979  1.00  0.650          C  
ATOM   3011  CG1 VAL A 190     300.308 272.460 275.222  1.00  0.650          C  
ATOM   3012  CG2 VAL A 190     300.050 273.641 273.109  1.00  0.650          C  
ATOM   3013  H   VAL A 190     297.773 272.006 272.057  1.00  0.550          H  
ATOM   3014  HA  VAL A 190     300.407 270.969 272.869  1.00  0.560          H  
ATOM   3015  HB  VAL A 190     298.469 272.863 274.285  1.00  0.780          H  
ATOM   3016 1HG1 VAL A 190     300.320 273.425 275.735  1.00  0.780          H  
ATOM   3017 2HG1 VAL A 190     299.888 271.712 275.886  1.00  0.780          H  
ATOM   3018 3HG1 VAL A 190     301.321 272.181 274.952  1.00  0.780          H  
ATOM   3019 1HG2 VAL A 190     300.088 274.555 273.655  1.00  0.780          H  
ATOM   3020 2HG2 VAL A 190     301.058 273.363 272.804  1.00  0.780          H  
ATOM   3021 3HG2 VAL A 190     299.426 273.769 272.253  1.00  0.780          H  
ATOM   3022  N   GLY A 191     299.761 269.185 274.445  1.00  0.500          N  
ATOM   3023  CA  GLY A 191     299.431 268.050 275.292  1.00  0.520          C  
ATOM   3024  C   GLY A 191     299.730 266.745 274.565  1.00  0.510          C  
ATOM   3025  O   GLY A 191     299.967 266.731 273.356  1.00  0.460          O  
ATOM   3026  H   GLY A 191     300.677 269.237 274.037  1.00  0.600          H  
ATOM   3027 1HA  GLY A 191     300.008 268.098 276.216  1.00  0.620          H  
ATOM   3028 2HA  GLY A 191     298.377 268.086 275.565  1.00  0.620          H  
ATOM   3029  N   ASP A 192     299.790 265.650 275.310  1.00  0.550          N  
ATOM   3030  CA  ASP A 192     300.105 264.360 274.708  1.00  0.560          C  
ATOM   3031  C   ASP A 192     298.822 263.698 274.195  1.00  0.580          C  
ATOM   3032  O   ASP A 192     297.719 264.182 274.465  1.00  0.730          O  
ATOM   3033  CB  ASP A 192     300.722 263.462 275.782  1.00  0.780          C  
ATOM   3034  CG  ASP A 192     302.070 263.970 276.400  1.00  0.780          C  
ATOM   3035  OD1 ASP A 192     302.836 264.728 275.795  1.00  0.780          O  
ATOM   3036  OD2 ASP A 192     302.304 263.585 277.512  1.00  0.780          O  
ATOM   3037  H   ASP A 192     299.606 265.708 276.301  1.00  0.660          H  
ATOM   3038  HA  ASP A 192     300.794 264.494 273.873  1.00  0.670          H  
ATOM   3039 1HB  ASP A 192     300.001 263.318 276.586  1.00  0.940          H  
ATOM   3040 2HB  ASP A 192     300.907 262.482 275.348  1.00  0.940          H  
ATOM   3041  N   ARG A 193     298.949 262.519 273.575  1.00  0.470          N  
ATOM   3042  CA  ARG A 193     297.772 261.764 273.124  1.00  0.460          C  
ATOM   3043  C   ARG A 193     297.747 260.405 273.806  1.00  0.460          C  
ATOM   3044  O   ARG A 193     298.767 259.719 273.855  1.00  0.460          O  
ATOM   3045  CB  ARG A 193     297.799 261.508 271.620  1.00  0.650          C  
ATOM   3046  CG  ARG A 193     297.819 262.728 270.726  1.00  0.650          C  
ATOM   3047  CD  ARG A 193     297.957 262.358 269.256  1.00  0.650          C  
ATOM   3048  NE  ARG A 193     296.763 261.677 268.707  1.00  0.650          N  
ATOM   3049  CZ  ARG A 193     295.649 262.305 268.251  1.00  0.650          C  
ATOM   3050  NH1 ARG A 193     295.551 263.622 268.289  1.00  0.650          N  
ATOM   3051  NH2 ARG A 193     294.650 261.591 267.763  1.00  0.650          N  
ATOM   3052  H   ARG A 193     299.895 262.188 273.361  1.00  0.560          H  
ATOM   3053  HA  ARG A 193     296.867 262.313 273.387  1.00  0.550          H  
ATOM   3054 1HB  ARG A 193     298.633 260.895 271.377  1.00  0.780          H  
ATOM   3055 2HB  ARG A 193     296.908 260.938 271.352  1.00  0.780          H  
ATOM   3056 1HG  ARG A 193     296.898 263.289 270.868  1.00  0.780          H  
ATOM   3057 2HG  ARG A 193     298.669 263.357 271.000  1.00  0.780          H  
ATOM   3058 1HD  ARG A 193     298.153 263.250 268.666  1.00  0.780          H  
ATOM   3059 2HD  ARG A 193     298.804 261.676 269.151  1.00  0.780          H  
ATOM   3060  HE  ARG A 193     296.788 260.652 268.622  1.00  0.780          H  
ATOM   3061 1HH1 ARG A 193     296.305 264.178 268.659  1.00  0.780          H  
ATOM   3062 2HH1 ARG A 193     294.716 264.076 267.944  1.00  0.780          H  
ATOM   3063 1HH2 ARG A 193     294.722 260.580 267.730  1.00  0.780          H  
ATOM   3064 2HH2 ARG A 193     293.818 262.048 267.417  1.00  0.780          H  
ATOM   3065  N   THR A 194     296.578 259.979 274.284  1.00  0.450          N  
ATOM   3066  CA  THR A 194     296.482 258.670 274.941  1.00  0.470          C  
ATOM   3067  C   THR A 194     295.547 257.723 274.199  1.00  0.470          C  
ATOM   3068  O   THR A 194     294.414 258.074 273.863  1.00  0.470          O  
ATOM   3069  CB  THR A 194     296.013 258.794 276.412  1.00  0.650          C  
ATOM   3070  OG1 THR A 194     296.943 259.599 277.149  1.00  0.650          O  
ATOM   3071  CG2 THR A 194     295.973 257.396 277.064  1.00  0.650          C  
ATOM   3072  H   THR A 194     295.756 260.564 274.210  1.00  0.540          H  
ATOM   3073  HA  THR A 194     297.469 258.210 274.949  1.00  0.560          H  
ATOM   3074  HB  THR A 194     295.026 259.249 276.455  1.00  0.780          H  
ATOM   3075  HG1 THR A 194     296.874 260.509 276.854  1.00  0.780          H  
ATOM   3076 1HG2 THR A 194     295.665 257.496 278.099  1.00  0.780          H  
ATOM   3077 2HG2 THR A 194     295.269 256.743 276.553  1.00  0.780          H  
ATOM   3078 3HG2 THR A 194     296.967 256.957 277.020  1.00  0.780          H  
ATOM   3079  N   TYR A 195     296.040 256.509 273.985  1.00  0.480          N  
ATOM   3080  CA  TYR A 195     295.338 255.423 273.316  1.00  0.490          C  
ATOM   3081  C   TYR A 195     295.161 254.234 274.264  1.00  0.440          C  
ATOM   3082  O   TYR A 195     296.018 253.970 275.113  1.00  0.430          O  
ATOM   3083  CB  TYR A 195     296.155 254.975 272.109  1.00  0.680          C  
ATOM   3084  CG  TYR A 195     296.323 255.983 271.002  1.00  0.680          C  
ATOM   3085  CD1 TYR A 195     297.275 257.011 271.108  1.00  0.680          C  
ATOM   3086  CD2 TYR A 195     295.570 255.856 269.855  1.00  0.680          C  
ATOM   3087  CE1 TYR A 195     297.433 257.905 270.064  1.00  0.680          C  
ATOM   3088  CE2 TYR A 195     295.740 256.737 268.825  1.00  0.680          C  
ATOM   3089  CZ  TYR A 195     296.661 257.763 268.923  1.00  0.680          C  
ATOM   3090  OH  TYR A 195     296.828 258.628 267.867  1.00  0.680          O  
ATOM   3091  H   TYR A 195     297.003 256.353 274.290  1.00  0.580          H  
ATOM   3092  HA  TYR A 195     294.354 255.771 273.003  1.00  0.590          H  
ATOM   3093 1HB  TYR A 195     297.127 254.733 272.456  1.00  0.820          H  
ATOM   3094 2HB  TYR A 195     295.725 254.070 271.690  1.00  0.820          H  
ATOM   3095  HD1 TYR A 195     297.889 257.110 272.007  1.00  0.820          H  
ATOM   3096  HD2 TYR A 195     294.844 255.053 269.763  1.00  0.820          H  
ATOM   3097  HE1 TYR A 195     298.160 258.704 270.135  1.00  0.820          H  
ATOM   3098  HE2 TYR A 195     295.144 256.626 267.923  1.00  0.820          H  
ATOM   3099  HH  TYR A 195     296.443 258.207 267.053  1.00  0.820          H  
ATOM   3100  N   ASN A 196     294.080 253.471 274.081  1.00  0.430          N  
ATOM   3101  CA  ASN A 196     293.851 252.278 274.899  1.00  0.380          C  
ATOM   3102  C   ASN A 196     293.702 251.021 274.043  1.00  0.230          C  
ATOM   3103  O   ASN A 196     292.660 250.754 273.434  1.00  0.260          O  
ATOM   3104  CB  ASN A 196     292.651 252.496 275.795  1.00  0.550          C  
ATOM   3105  CG  ASN A 196     292.898 253.605 276.803  1.00  0.550          C  
ATOM   3106  OD1 ASN A 196     293.627 253.427 277.788  1.00  0.550          O  
ATOM   3107  ND2 ASN A 196     292.300 254.747 276.570  1.00  0.550          N  
ATOM   3108  H   ASN A 196     293.408 253.726 273.369  1.00  0.520          H  
ATOM   3109  HA  ASN A 196     294.722 252.115 275.536  1.00  0.460          H  
ATOM   3110 1HB  ASN A 196     291.780 252.748 275.191  1.00  0.660          H  
ATOM   3111 2HB  ASN A 196     292.426 251.574 276.332  1.00  0.660          H  
ATOM   3112 1HD2 ASN A 196     292.426 255.514 277.198  1.00  0.660          H  
ATOM   3113 2HD2 ASN A 196     291.721 254.852 275.764  1.00  0.660          H  
ATOM   3114  N   LEU A 197     294.763 250.231 274.013  1.00  0.190          N  
ATOM   3115  CA  LEU A 197     294.884 249.044 273.183  1.00  0.150          C  
ATOM   3116  C   LEU A 197     294.336 247.856 273.956  1.00  0.150          C  
ATOM   3117  O   LEU A 197     295.081 246.958 274.374  1.00  0.240          O  
ATOM   3118  CB  LEU A 197     296.363 248.798 272.824  1.00  0.230          C  
ATOM   3119  CG  LEU A 197     297.028 249.731 271.742  1.00  0.230          C  
ATOM   3120  CD1 LEU A 197     297.215 251.179 272.293  1.00  0.230          C  
ATOM   3121  CD2 LEU A 197     298.382 249.159 271.359  1.00  0.230          C  
ATOM   3122  H   LEU A 197     295.549 250.461 274.618  1.00  0.230          H  
ATOM   3123  HA  LEU A 197     294.299 249.179 272.273  1.00  0.180          H  
ATOM   3124 1HB  LEU A 197     296.948 248.894 273.737  1.00  0.270          H  
ATOM   3125 2HB  LEU A 197     296.458 247.771 272.472  1.00  0.270          H  
ATOM   3126  HG  LEU A 197     296.404 249.771 270.865  1.00  0.270          H  
ATOM   3127 1HD1 LEU A 197     297.690 251.780 271.529  1.00  0.270          H  
ATOM   3128 2HD1 LEU A 197     296.275 251.632 272.541  1.00  0.270          H  
ATOM   3129 3HD1 LEU A 197     297.847 251.149 273.180  1.00  0.270          H  
ATOM   3130 1HD2 LEU A 197     298.849 249.795 270.609  1.00  0.270          H  
ATOM   3131 2HD2 LEU A 197     299.020 249.118 272.243  1.00  0.270          H  
ATOM   3132 3HD2 LEU A 197     298.256 248.153 270.954  1.00  0.270          H  
ATOM   3133  N   ARG A 198     293.028 247.884 274.186  1.00  0.100          N  
ATOM   3134  CA  ARG A 198     292.285 246.887 274.969  1.00  0.120          C  
ATOM   3135  C   ARG A 198     292.786 246.760 276.406  1.00  0.200          C  
ATOM   3136  O   ARG A 198     292.128 247.190 277.354  1.00  0.260          O  
ATOM   3137  CB  ARG A 198     292.362 245.487 274.351  1.00  0.160          C  
ATOM   3138  CG  ARG A 198     291.658 245.292 273.058  1.00  0.160          C  
ATOM   3139  CD  ARG A 198     291.815 243.894 272.560  1.00  0.160          C  
ATOM   3140  NE  ARG A 198     291.115 243.735 271.324  1.00  0.160          N  
ATOM   3141  CZ  ARG A 198     291.096 242.632 270.525  1.00  0.160          C  
ATOM   3142  NH1 ARG A 198     291.758 241.518 270.842  1.00  0.160          N  
ATOM   3143  NH2 ARG A 198     290.404 242.702 269.410  1.00  0.160          N  
ATOM   3144  H   ARG A 198     292.542 248.703 273.802  1.00  0.120          H  
ATOM   3145  HA  ARG A 198     291.238 247.194 274.996  1.00  0.140          H  
ATOM   3146 1HB  ARG A 198     293.388 245.189 274.183  1.00  0.190          H  
ATOM   3147 2HB  ARG A 198     291.939 244.767 275.057  1.00  0.190          H  
ATOM   3148 1HG  ARG A 198     290.594 245.493 273.175  1.00  0.190          H  
ATOM   3149 2HG  ARG A 198     292.069 245.969 272.305  1.00  0.190          H  
ATOM   3150 1HD  ARG A 198     292.870 243.687 272.388  1.00  0.190          H  
ATOM   3151 2HD  ARG A 198     291.410 243.194 273.285  1.00  0.190          H  
ATOM   3152  HE  ARG A 198     290.604 244.579 270.993  1.00  0.190          H  
ATOM   3153 1HH1 ARG A 198     292.290 241.466 271.694  1.00  0.190          H  
ATOM   3154 2HH1 ARG A 198     291.774 240.704 270.194  1.00  0.190          H  
ATOM   3155 1HH2 ARG A 198     289.907 243.585 269.179  1.00  0.190          H  
ATOM   3156 2HH2 ARG A 198     290.359 241.923 268.777  1.00  0.190          H  
ATOM   3157  N   ASP A 199     293.929 246.097 276.542  1.00  0.280          N  
ATOM   3158  CA  ASP A 199     294.575 245.802 277.806  1.00  0.390          C  
ATOM   3159  C   ASP A 199     295.719 246.766 278.146  1.00  0.460          C  
ATOM   3160  O   ASP A 199     296.087 246.898 279.315  1.00  0.660          O  
ATOM   3161  CB  ASP A 199     295.069 244.356 277.797  1.00  0.500          C  
ATOM   3162  CG  ASP A 199     293.905 243.322 277.674  1.00  0.500          C  
ATOM   3163  OD1 ASP A 199     293.014 243.321 278.511  1.00  0.500          O  
ATOM   3164  OD2 ASP A 199     293.926 242.557 276.740  1.00  0.500          O  
ATOM   3165  H   ASP A 199     294.399 245.840 275.680  1.00  0.340          H  
ATOM   3166  HA  ASP A 199     293.825 245.892 278.592  1.00  0.470          H  
ATOM   3167 1HB  ASP A 199     295.755 244.216 276.962  1.00  0.600          H  
ATOM   3168 2HB  ASP A 199     295.621 244.158 278.714  1.00  0.600          H  
ATOM   3169  N   GLN A 200     296.354 247.364 277.125  1.00  0.300          N  
ATOM   3170  CA  GLN A 200     297.518 248.239 277.348  1.00  0.330          C  
ATOM   3171  C   GLN A 200     297.315 249.715 276.984  1.00  0.370          C  
ATOM   3172  O   GLN A 200     296.535 250.065 276.099  1.00  0.380          O  
ATOM   3173  CB  GLN A 200     298.727 247.703 276.582  1.00  0.450          C  
ATOM   3174  CG  GLN A 200     299.149 246.315 277.015  1.00  0.450          C  
ATOM   3175  CD  GLN A 200     299.663 246.326 278.430  1.00  0.450          C  
ATOM   3176  OE1 GLN A 200     300.533 247.131 278.768  1.00  0.450          O  
ATOM   3177  NE2 GLN A 200     299.129 245.458 279.267  1.00  0.450          N  
ATOM   3178  H   GLN A 200     296.012 247.219 276.172  1.00  0.360          H  
ATOM   3179  HA  GLN A 200     297.755 248.211 278.411  1.00  0.400          H  
ATOM   3180 1HB  GLN A 200     298.492 247.670 275.518  1.00  0.540          H  
ATOM   3181 2HB  GLN A 200     299.573 248.380 276.711  1.00  0.540          H  
ATOM   3182 1HG  GLN A 200     298.294 245.645 276.963  1.00  0.540          H  
ATOM   3183 2HG  GLN A 200     299.944 245.962 276.361  1.00  0.540          H  
ATOM   3184 1HE2 GLN A 200     299.427 245.432 280.221  1.00  0.540          H  
ATOM   3185 2HE2 GLN A 200     298.421 244.830 278.956  1.00  0.540          H  
ATOM   3186  N   LYS A 201     298.084 250.594 277.623  1.00  0.400          N  
ATOM   3187  CA  LYS A 201     298.010 252.021 277.298  1.00  0.460          C  
ATOM   3188  C   LYS A 201     299.203 252.480 276.461  1.00  0.450          C  
ATOM   3189  O   LYS A 201     300.343 252.083 276.707  1.00  0.550          O  
ATOM   3190  CB  LYS A 201     297.913 252.853 278.583  1.00  0.620          C  
ATOM   3191  CG  LYS A 201     297.750 254.370 278.360  1.00  0.620          C  
ATOM   3192  CD  LYS A 201     297.698 255.168 279.675  1.00  0.620          C  
ATOM   3193  CE  LYS A 201     296.355 255.014 280.393  1.00  0.620          C  
ATOM   3194  NZ  LYS A 201     296.258 255.910 281.583  1.00  0.620          N  
ATOM   3195  H   LYS A 201     298.719 250.278 278.346  1.00  0.480          H  
ATOM   3196  HA  LYS A 201     297.109 252.201 276.709  1.00  0.550          H  
ATOM   3197 1HB  LYS A 201     297.064 252.500 279.159  1.00  0.740          H  
ATOM   3198 2HB  LYS A 201     298.808 252.696 279.184  1.00  0.740          H  
ATOM   3199 1HG  LYS A 201     298.580 254.755 277.778  1.00  0.740          H  
ATOM   3200 2HG  LYS A 201     296.828 254.541 277.795  1.00  0.740          H  
ATOM   3201 1HD  LYS A 201     298.496 254.826 280.334  1.00  0.740          H  
ATOM   3202 2HD  LYS A 201     297.863 256.224 279.456  1.00  0.740          H  
ATOM   3203 1HE  LYS A 201     295.549 255.256 279.698  1.00  0.740          H  
ATOM   3204 2HE  LYS A 201     296.235 253.988 280.728  1.00  0.740          H  
ATOM   3205 1HZ  LYS A 201     295.359 255.781 282.026  1.00  0.740          H  
ATOM   3206 2HZ  LYS A 201     296.993 255.685 282.240  1.00  0.740          H  
ATOM   3207 3HZ  LYS A 201     296.353 256.874 281.290  1.00  0.740          H  
ATOM   3208  N   MET A 202     298.925 253.343 275.490  1.00  0.430          N  
ATOM   3209  CA  MET A 202     299.956 253.944 274.645  1.00  0.520          C  
ATOM   3210  C   MET A 202     299.878 255.464 274.679  1.00  0.480          C  
ATOM   3211  O   MET A 202     298.803 256.056 274.565  1.00  0.450          O  
ATOM   3212  CB  MET A 202     299.835 253.421 273.212  1.00  0.690          C  
ATOM   3213  CG  MET A 202     300.831 253.997 272.196  1.00  0.690          C  
ATOM   3214  SD  MET A 202     300.654 253.271 270.526  1.00  0.690          S  
ATOM   3215  CE  MET A 202     299.162 254.048 269.871  1.00  0.690          C  
ATOM   3216  H   MET A 202     297.938 253.586 275.360  1.00  0.520          H  
ATOM   3217  HA  MET A 202     300.932 253.660 275.036  1.00  0.620          H  
ATOM   3218 1HB  MET A 202     299.994 252.344 273.225  1.00  0.830          H  
ATOM   3219 2HB  MET A 202     298.854 253.583 272.860  1.00  0.830          H  
ATOM   3220 1HG  MET A 202     300.681 255.077 272.111  1.00  0.830          H  
ATOM   3221 2HG  MET A 202     301.849 253.822 272.542  1.00  0.830          H  
ATOM   3222 1HE  MET A 202     298.971 253.679 268.866  1.00  0.830          H  
ATOM   3223 2HE  MET A 202     298.319 253.811 270.498  1.00  0.830          H  
ATOM   3224 3HE  MET A 202     299.297 255.131 269.838  1.00  0.830          H  
ATOM   3225  N   VAL A 203     301.028 256.114 274.839  1.00  0.490          N  
ATOM   3226  CA  VAL A 203     301.047 257.571 274.882  1.00  0.440          C  
ATOM   3227  C   VAL A 203     302.017 258.172 273.882  1.00  0.450          C  
ATOM   3228  O   VAL A 203     303.178 257.766 273.798  1.00  0.460          O  
ATOM   3229  CB  VAL A 203     301.359 258.082 276.308  1.00  0.640          C  
ATOM   3230  CG1 VAL A 203     301.418 259.644 276.329  1.00  0.640          C  
ATOM   3231  CG2 VAL A 203     300.257 257.578 277.265  1.00  0.640          C  
ATOM   3232  H   VAL A 203     301.892 255.594 274.927  1.00  0.590          H  
ATOM   3233  HA  VAL A 203     300.054 257.921 274.628  1.00  0.530          H  
ATOM   3234  HB  VAL A 203     302.329 257.707 276.628  1.00  0.760          H  
ATOM   3235 1HG1 VAL A 203     301.631 259.988 277.340  1.00  0.760          H  
ATOM   3236 2HG1 VAL A 203     302.201 260.012 275.665  1.00  0.760          H  
ATOM   3237 3HG1 VAL A 203     300.452 260.045 276.008  1.00  0.760          H  
ATOM   3238 1HG2 VAL A 203     300.461 257.928 278.273  1.00  0.760          H  
ATOM   3239 2HG2 VAL A 203     299.292 257.964 276.934  1.00  0.760          H  
ATOM   3240 3HG2 VAL A 203     300.231 256.496 277.265  1.00  0.760          H  
ATOM   3241  N   ILE A 204     301.519 259.138 273.124  1.00  0.440          N  
ATOM   3242  CA  ILE A 204     302.324 259.836 272.141  1.00  0.440          C  
ATOM   3243  C   ILE A 204     302.635 261.245 272.678  1.00  0.370          C  
ATOM   3244  O   ILE A 204     301.704 262.018 272.900  1.00  0.410          O  
ATOM   3245  CB  ILE A 204     301.566 259.958 270.809  1.00  0.620          C  
ATOM   3246  CG1 ILE A 204     301.038 258.541 270.335  1.00  0.620          C  
ATOM   3247  CG2 ILE A 204     302.448 260.621 269.760  1.00  0.620          C  
ATOM   3248  CD1 ILE A 204     302.072 257.443 270.122  1.00  0.620          C  
ATOM   3249  H   ILE A 204     300.536 259.379 273.285  1.00  0.530          H  
ATOM   3250  HA  ILE A 204     303.222 259.271 271.954  1.00  0.530          H  
ATOM   3251  HB  ILE A 204     300.713 260.577 270.951  1.00  0.740          H  
ATOM   3252 1HG1 ILE A 204     300.333 258.180 271.082  1.00  0.740          H  
ATOM   3253 2HG1 ILE A 204     300.504 258.681 269.398  1.00  0.740          H  
ATOM   3254 1HG2 ILE A 204     301.892 260.727 268.831  1.00  0.740          H  
ATOM   3255 2HG2 ILE A 204     302.755 261.616 270.107  1.00  0.740          H  
ATOM   3256 3HG2 ILE A 204     303.336 260.021 269.584  1.00  0.740          H  
ATOM   3257 1HD1 ILE A 204     301.564 256.532 269.805  1.00  0.740          H  
ATOM   3258 2HD1 ILE A 204     302.783 257.736 269.355  1.00  0.740          H  
ATOM   3259 3HD1 ILE A 204     302.603 257.240 271.049  1.00  0.740          H  
ATOM   3260  N   PRO A 205     303.904 261.615 272.924  1.00  0.350          N  
ATOM   3261  CA  PRO A 205     304.318 262.916 273.445  1.00  0.280          C  
ATOM   3262  C   PRO A 205     303.885 264.083 272.559  1.00  0.360          C  
ATOM   3263  O   PRO A 205     303.941 263.976 271.333  1.00  0.510          O  
ATOM   3264  CB  PRO A 205     305.844 262.801 273.444  1.00  0.420          C  
ATOM   3265  CG  PRO A 205     306.126 261.327 273.536  1.00  0.420          C  
ATOM   3266  CD  PRO A 205     305.016 260.661 272.753  1.00  0.420          C  
ATOM   3267  HA  PRO A 205     303.936 263.037 274.468  1.00  0.340          H  
ATOM   3268 1HB  PRO A 205     306.251 263.271 272.535  1.00  0.500          H  
ATOM   3269 2HB  PRO A 205     306.245 263.357 274.287  1.00  0.500          H  
ATOM   3270 1HG  PRO A 205     307.123 261.105 273.127  1.00  0.500          H  
ATOM   3271 2HG  PRO A 205     306.137 261.010 274.590  1.00  0.500          H  
ATOM   3272 1HD  PRO A 205     305.277 260.543 271.689  1.00  0.500          H  
ATOM   3273 2HD  PRO A 205     304.814 259.702 273.258  1.00  0.500          H  
ATOM   3274  N   GLY A 206     303.521 265.204 273.177  1.00  0.300          N  
ATOM   3275  CA  GLY A 206     303.143 266.418 272.451  1.00  0.350          C  
ATOM   3276  C   GLY A 206     304.317 267.366 272.147  1.00  0.320          C  
ATOM   3277  O   GLY A 206     305.474 267.093 272.499  1.00  0.330          O  
ATOM   3278  H   GLY A 206     303.452 265.183 274.199  1.00  0.360          H  
ATOM   3279 1HA  GLY A 206     302.644 266.140 271.523  1.00  0.420          H  
ATOM   3280 2HA  GLY A 206     302.404 266.954 273.042  1.00  0.420          H  
ATOM   3281  N   ILE A 207     303.987 268.523 271.540  1.00  0.280          N  
ATOM   3282  CA  ILE A 207     304.978 269.546 271.171  1.00  0.240          C  
ATOM   3283  C   ILE A 207     305.678 270.119 272.386  1.00  0.250          C  
ATOM   3284  O   ILE A 207     306.862 270.447 272.327  1.00  0.230          O  
ATOM   3285  CB  ILE A 207     304.339 270.719 270.348  1.00  0.350          C  
ATOM   3286  CG1 ILE A 207     305.490 271.603 269.704  1.00  0.350          C  
ATOM   3287  CG2 ILE A 207     303.379 271.605 271.211  1.00  0.350          C  
ATOM   3288  CD1 ILE A 207     305.040 272.649 268.639  1.00  0.350          C  
ATOM   3289  H   ILE A 207     303.009 268.660 271.319  1.00  0.340          H  
ATOM   3290  HA  ILE A 207     305.731 269.073 270.542  1.00  0.290          H  
ATOM   3291  HB  ILE A 207     303.765 270.288 269.530  1.00  0.420          H  
ATOM   3292 1HG1 ILE A 207     305.994 272.138 270.502  1.00  0.420          H  
ATOM   3293 2HG1 ILE A 207     306.210 270.932 269.236  1.00  0.420          H  
ATOM   3294 1HG2 ILE A 207     302.955 272.369 270.588  1.00  0.420          H  
ATOM   3295 2HG2 ILE A 207     302.577 270.994 271.614  1.00  0.420          H  
ATOM   3296 3HG2 ILE A 207     303.907 272.082 272.015  1.00  0.420          H  
ATOM   3297 1HD1 ILE A 207     305.914 273.187 268.274  1.00  0.420          H  
ATOM   3298 2HD1 ILE A 207     304.556 272.142 267.803  1.00  0.420          H  
ATOM   3299 3HD1 ILE A 207     304.350 273.361 269.073  1.00  0.420          H  
ATOM   3300  N   ALA A 208     304.947 270.245 273.493  1.00  0.300          N  
ATOM   3301  CA  ALA A 208     305.521 270.792 274.702  1.00  0.330          C  
ATOM   3302  C   ALA A 208     306.663 269.933 275.209  1.00  0.350          C  
ATOM   3303  O   ALA A 208     307.672 270.462 275.684  1.00  0.330          O  
ATOM   3304  CB  ALA A 208     304.461 270.905 275.770  1.00  0.450          C  
ATOM   3305  H   ALA A 208     303.978 269.968 273.480  1.00  0.360          H  
ATOM   3306  HA  ALA A 208     305.914 271.783 274.473  1.00  0.400          H  
ATOM   3307 1HB  ALA A 208     304.915 271.337 276.659  1.00  0.540          H  
ATOM   3308 2HB  ALA A 208     303.656 271.534 275.426  1.00  0.540          H  
ATOM   3309 3HB  ALA A 208     304.071 269.917 276.005  1.00  0.540          H  
ATOM   3310  N   THR A 209     306.496 268.613 275.095  1.00  0.400          N  
ATOM   3311  CA  THR A 209     307.470 267.633 275.530  1.00  0.460          C  
ATOM   3312  C   THR A 209     308.664 267.682 274.611  1.00  0.430          C  
ATOM   3313  O   THR A 209     309.811 267.633 275.062  1.00  0.460          O  
ATOM   3314  CB  THR A 209     306.859 266.213 275.567  1.00  0.620          C  
ATOM   3315  OG1 THR A 209     305.758 266.198 276.502  1.00  0.620          O  
ATOM   3316  CG2 THR A 209     307.925 265.204 276.010  1.00  0.620          C  
ATOM   3317  H   THR A 209     305.642 268.267 274.681  1.00  0.480          H  
ATOM   3318  HA  THR A 209     307.802 267.891 276.536  1.00  0.550          H  
ATOM   3319  HB  THR A 209     306.486 265.946 274.577  1.00  0.740          H  
ATOM   3320  HG1 THR A 209     305.184 265.419 276.364  1.00  0.740          H  
ATOM   3321 1HG2 THR A 209     307.495 264.210 276.050  1.00  0.740          H  
ATOM   3322 2HG2 THR A 209     308.749 265.207 275.304  1.00  0.740          H  
ATOM   3323 3HG2 THR A 209     308.293 265.476 276.998  1.00  0.740          H  
ATOM   3324  N   ALA A 210     308.402 267.751 273.305  1.00  0.390          N  
ATOM   3325  CA  ALA A 210     309.495 267.787 272.359  1.00  0.410          C  
ATOM   3326  C   ALA A 210     310.384 268.993 272.613  1.00  0.350          C  
ATOM   3327  O   ALA A 210     311.608 268.857 272.638  1.00  0.420          O  
ATOM   3328  CB  ALA A 210     308.953 267.843 270.943  1.00  0.570          C  
ATOM   3329  H   ALA A 210     307.429 267.741 272.982  1.00  0.470          H  
ATOM   3330  HA  ALA A 210     310.089 266.884 272.488  1.00  0.490          H  
ATOM   3331 1HB  ALA A 210     309.781 267.852 270.236  1.00  0.680          H  
ATOM   3332 2HB  ALA A 210     308.325 266.971 270.762  1.00  0.680          H  
ATOM   3333 3HB  ALA A 210     308.360 268.749 270.821  1.00  0.680          H  
ATOM   3334  N   ILE A 211     309.778 270.151 272.886  1.00  0.280          N  
ATOM   3335  CA  ILE A 211     310.573 271.337 273.125  1.00  0.300          C  
ATOM   3336  C   ILE A 211     311.286 271.252 274.471  1.00  0.310          C  
ATOM   3337  O   ILE A 211     312.460 271.629 274.561  1.00  0.350          O  
ATOM   3338  CB  ILE A 211     309.785 272.636 272.941  1.00  0.410          C  
ATOM   3339  CG1 ILE A 211     309.370 272.762 271.436  1.00  0.410          C  
ATOM   3340  CG2 ILE A 211     310.721 273.794 273.291  1.00  0.410          C  
ATOM   3341  CD1 ILE A 211     308.358 273.841 271.134  1.00  0.410          C  
ATOM   3342  H   ILE A 211     308.754 270.213 272.858  1.00  0.340          H  
ATOM   3343  HA  ILE A 211     311.343 271.364 272.367  1.00  0.360          H  
ATOM   3344  HB  ILE A 211     308.885 272.639 273.565  1.00  0.490          H  
ATOM   3345 1HG1 ILE A 211     310.258 272.955 270.843  1.00  0.490          H  
ATOM   3346 2HG1 ILE A 211     308.941 271.809 271.118  1.00  0.490          H  
ATOM   3347 1HG2 ILE A 211     310.212 274.724 273.139  1.00  0.490          H  
ATOM   3348 2HG2 ILE A 211     311.032 273.715 274.326  1.00  0.490          H  
ATOM   3349 3HG2 ILE A 211     311.606 273.760 272.650  1.00  0.490          H  
ATOM   3350 1HD1 ILE A 211     308.135 273.827 270.067  1.00  0.490          H  
ATOM   3351 2HD1 ILE A 211     307.451 273.640 271.697  1.00  0.490          H  
ATOM   3352 3HD1 ILE A 211     308.739 274.819 271.402  1.00  0.490          H  
ATOM   3353  N   GLU A 212     310.609 270.809 275.545  1.00  0.380          N  
ATOM   3354  CA  GLU A 212     311.336 270.692 276.803  1.00  0.530          C  
ATOM   3355  C   GLU A 212     312.574 269.829 276.586  1.00  0.440          C  
ATOM   3356  O   GLU A 212     313.649 270.166 277.090  1.00  0.450          O  
ATOM   3357  CB  GLU A 212     310.497 270.072 277.923  1.00  0.680          C  
ATOM   3358  CG  GLU A 212     311.263 269.983 279.271  1.00  0.680          C  
ATOM   3359  CD  GLU A 212     310.473 269.398 280.409  1.00  0.680          C  
ATOM   3360  OE1 GLU A 212     309.328 269.068 280.223  1.00  0.680          O  
ATOM   3361  OE2 GLU A 212     311.032 269.269 281.474  1.00  0.680          O  
ATOM   3362  H   GLU A 212     309.619 270.546 275.490  1.00  0.460          H  
ATOM   3363  HA  GLU A 212     311.657 271.684 277.116  1.00  0.640          H  
ATOM   3364 1HB  GLU A 212     309.591 270.661 278.073  1.00  0.820          H  
ATOM   3365 2HB  GLU A 212     310.189 269.064 277.631  1.00  0.820          H  
ATOM   3366 1HG  GLU A 212     312.148 269.366 279.130  1.00  0.820          H  
ATOM   3367 2HG  GLU A 212     311.598 270.982 279.545  1.00  0.820          H  
ATOM   3368  N   ARG A 213     312.428 268.720 275.842  1.00  0.420          N  
ATOM   3369  CA  ARG A 213     313.553 267.849 275.545  1.00  0.440          C  
ATOM   3370  C   ARG A 213     314.623 268.567 274.713  1.00  0.320          C  
ATOM   3371  O   ARG A 213     315.821 268.405 274.969  1.00  0.330          O  
ATOM   3372  CB  ARG A 213     313.088 266.593 274.840  1.00  0.610          C  
ATOM   3373  CG  ARG A 213     312.327 265.632 275.729  1.00  0.610          C  
ATOM   3374  CD  ARG A 213     311.811 264.487 274.969  1.00  0.610          C  
ATOM   3375  NE  ARG A 213     311.090 263.559 275.824  1.00  0.610          N  
ATOM   3376  CZ  ARG A 213     310.437 262.457 275.401  1.00  0.610          C  
ATOM   3377  NH1 ARG A 213     310.416 262.147 274.120  1.00  0.610          N  
ATOM   3378  NH2 ARG A 213     309.819 261.685 276.281  1.00  0.610          N  
ATOM   3379  H   ARG A 213     311.501 268.468 275.484  1.00  0.500          H  
ATOM   3380  HA  ARG A 213     313.991 267.542 276.488  1.00  0.530          H  
ATOM   3381 1HB  ARG A 213     312.435 266.861 274.015  1.00  0.730          H  
ATOM   3382 2HB  ARG A 213     313.945 266.066 274.426  1.00  0.730          H  
ATOM   3383 1HG  ARG A 213     312.996 265.258 276.505  1.00  0.730          H  
ATOM   3384 2HG  ARG A 213     311.491 266.145 276.199  1.00  0.730          H  
ATOM   3385 1HD  ARG A 213     311.126 264.855 274.203  1.00  0.730          H  
ATOM   3386 2HD  ARG A 213     312.640 263.958 274.504  1.00  0.730          H  
ATOM   3387  HE  ARG A 213     311.083 263.755 276.818  1.00  0.730          H  
ATOM   3388 1HH1 ARG A 213     310.888 262.733 273.448  1.00  0.730          H  
ATOM   3389 2HH1 ARG A 213     309.940 261.314 273.807  1.00  0.730          H  
ATOM   3390 1HH2 ARG A 213     309.839 261.923 277.264  1.00  0.730          H  
ATOM   3391 2HH2 ARG A 213     309.330 260.857 275.975  1.00  0.730          H  
ATOM   3392  N   LEU A 214     314.219 269.407 273.748  1.00  0.330          N  
ATOM   3393  CA  LEU A 214     315.224 270.124 272.972  1.00  0.480          C  
ATOM   3394  C   LEU A 214     316.062 270.989 273.900  1.00  0.530          C  
ATOM   3395  O   LEU A 214     317.281 271.064 273.742  1.00  0.670          O  
ATOM   3396  CB  LEU A 214     314.593 271.040 271.896  1.00  0.610          C  
ATOM   3397  CG  LEU A 214     313.882 270.372 270.669  1.00  0.610          C  
ATOM   3398  CD1 LEU A 214     313.164 271.467 269.848  1.00  0.610          C  
ATOM   3399  CD2 LEU A 214     314.897 269.636 269.804  1.00  0.610          C  
ATOM   3400  H   LEU A 214     313.225 269.459 273.505  1.00  0.400          H  
ATOM   3401  HA  LEU A 214     315.883 269.401 272.502  1.00  0.580          H  
ATOM   3402 1HB  LEU A 214     313.859 271.672 272.390  1.00  0.730          H  
ATOM   3403 2HB  LEU A 214     315.376 271.686 271.507  1.00  0.730          H  
ATOM   3404  HG  LEU A 214     313.144 269.673 271.016  1.00  0.730          H  
ATOM   3405 1HD1 LEU A 214     312.653 271.011 269.001  1.00  0.730          H  
ATOM   3406 2HD1 LEU A 214     312.442 271.979 270.464  1.00  0.730          H  
ATOM   3407 3HD1 LEU A 214     313.896 272.184 269.486  1.00  0.730          H  
ATOM   3408 1HD2 LEU A 214     314.383 269.183 268.956  1.00  0.730          H  
ATOM   3409 2HD2 LEU A 214     315.646 270.339 269.440  1.00  0.730          H  
ATOM   3410 3HD2 LEU A 214     315.385 268.855 270.377  1.00  0.730          H  
ATOM   3411  N   LEU A 215     315.421 271.619 274.887  1.00  0.490          N  
ATOM   3412  CA  LEU A 215     316.148 272.429 275.859  1.00  0.680          C  
ATOM   3413  C   LEU A 215     317.049 271.528 276.732  1.00  0.750          C  
ATOM   3414  O   LEU A 215     318.196 271.875 277.021  1.00  1.000          O  
ATOM   3415  CB  LEU A 215     315.159 273.240 276.703  1.00  0.880          C  
ATOM   3416  CG  LEU A 215     314.350 274.357 275.933  1.00  0.880          C  
ATOM   3417  CD1 LEU A 215     313.314 274.943 276.868  1.00  0.880          C  
ATOM   3418  CD2 LEU A 215     315.284 275.457 275.418  1.00  0.880          C  
ATOM   3419  H   LEU A 215     314.396 271.553 274.916  1.00  0.590          H  
ATOM   3420  HA  LEU A 215     316.803 273.107 275.322  1.00  0.820          H  
ATOM   3421 1HB  LEU A 215     314.438 272.554 277.140  1.00  1.050          H  
ATOM   3422 2HB  LEU A 215     315.708 273.721 277.512  1.00  1.050          H  
ATOM   3423  HG  LEU A 215     313.824 273.910 275.086  1.00  1.050          H  
ATOM   3424 1HD1 LEU A 215     312.758 275.706 276.354  1.00  1.050          H  
ATOM   3425 2HD1 LEU A 215     312.638 274.160 277.209  1.00  1.050          H  
ATOM   3426 3HD1 LEU A 215     313.814 275.379 277.715  1.00  1.050          H  
ATOM   3427 1HD2 LEU A 215     314.690 276.201 274.905  1.00  1.050          H  
ATOM   3428 2HD2 LEU A 215     315.810 275.919 276.256  1.00  1.050          H  
ATOM   3429 3HD2 LEU A 215     316.013 275.055 274.723  1.00  1.050          H  
ATOM   3430  N   GLN A 216     316.572 270.324 277.072  1.00  0.600          N  
ATOM   3431  CA  GLN A 216     317.364 269.364 277.852  1.00  0.750          C  
ATOM   3432  C   GLN A 216     318.614 268.964 277.075  1.00  0.670          C  
ATOM   3433  O   GLN A 216     319.620 268.594 277.671  1.00  1.160          O  
ATOM   3434  CB  GLN A 216     316.553 268.126 278.231  1.00  0.990          C  
ATOM   3435  CG  GLN A 216     315.460 268.395 279.256  1.00  0.990          C  
ATOM   3436  CD  GLN A 216     314.564 267.202 279.485  1.00  0.990          C  
ATOM   3437  OE1 GLN A 216     314.574 266.243 278.700  1.00  0.990          O  
ATOM   3438  NE2 GLN A 216     313.774 267.250 280.548  1.00  0.990          N  
ATOM   3439  H   GLN A 216     315.593 270.113 276.851  1.00  0.720          H  
ATOM   3440  HA  GLN A 216     317.675 269.849 278.777  1.00  0.900          H  
ATOM   3441 1HB  GLN A 216     316.115 267.697 277.349  1.00  1.190          H  
ATOM   3442 2HB  GLN A 216     317.224 267.378 278.652  1.00  1.190          H  
ATOM   3443 1HG  GLN A 216     315.940 268.647 280.205  1.00  1.190          H  
ATOM   3444 2HG  GLN A 216     314.856 269.225 278.933  1.00  1.190          H  
ATOM   3445 1HE2 GLN A 216     313.147 266.498 280.748  1.00  1.190          H  
ATOM   3446 2HE2 GLN A 216     313.783 268.055 281.153  1.00  1.190          H  
ATOM   3447  N   GLY A 217     318.571 269.048 275.753  1.00  0.770          N  
ATOM   3448  CA  GLY A 217     319.740 268.785 274.956  1.00  0.700          C  
ATOM   3449  C   GLY A 217     320.875 269.732 275.367  1.00  1.400          C  
ATOM   3450  O   GLY A 217     322.042 269.362 275.256  1.00  1.630          O  
ATOM   3451  H   GLY A 217     317.679 269.245 275.285  1.00  0.920          H  
ATOM   3452 1HA  GLY A 217     320.050 267.747 275.085  1.00  0.840          H  
ATOM   3453 2HA  GLY A 217     319.497 268.931 273.904  1.00  0.840          H  
ATOM   3454  N   GLU A 218     320.546 270.966 275.821  1.00  2.150          N  
ATOM   3455  CA  GLU A 218     321.550 271.942 276.238  1.00  3.240          C  
ATOM   3456  C   GLU A 218     322.150 271.530 277.567  1.00  4.270          C  
ATOM   3457  O   GLU A 218     323.352 271.671 277.786  1.00  4.420          O  
ATOM   3458  CB  GLU A 218     320.934 273.329 276.468  1.00  4.100          C  
ATOM   3459  CG  GLU A 218     320.369 274.064 275.282  1.00  4.100          C  
ATOM   3460  CD  GLU A 218     319.719 275.362 275.745  1.00  4.100          C  
ATOM   3461  OE1 GLU A 218     319.538 275.504 276.950  1.00  4.100          O  
ATOM   3462  OE2 GLU A 218     319.412 276.202 274.928  1.00  4.100          O  
ATOM   3463  H   GLU A 218     319.571 271.247 275.921  1.00  2.580          H  
ATOM   3464  HA  GLU A 218     322.338 271.991 275.488  1.00  3.890          H  
ATOM   3465 1HB  GLU A 218     320.159 273.258 277.217  1.00  4.920          H  
ATOM   3466 2HB  GLU A 218     321.705 273.977 276.878  1.00  4.920          H  
ATOM   3467 1HG  GLU A 218     321.164 274.282 274.571  1.00  4.920          H  
ATOM   3468 2HG  GLU A 218     319.624 273.432 274.790  1.00  4.920          H  
ATOM   3469  N   GLU A 219     321.279 271.055 278.456  1.00  5.210          N  
ATOM   3470  CA  GLU A 219     321.632 270.626 279.811  1.00  6.370          C  
ATOM   3471  C   GLU A 219     322.486 269.353 279.876  1.00  6.860          C  
ATOM   3472  O   GLU A 219     323.386 269.230 280.713  1.00  7.990          O  
ATOM   3473  CB  GLU A 219     320.359 270.395 280.614  1.00  8.450          C  
ATOM   3474  CG  GLU A 219     319.533 271.649 280.918  1.00  8.450          C  
ATOM   3475  CD  GLU A 219     318.239 271.289 281.589  1.00  8.450          C  
ATOM   3476  OE1 GLU A 219     317.952 270.116 281.615  1.00  8.450          O  
ATOM   3477  OE2 GLU A 219     317.550 272.154 282.075  1.00  8.450          O  
ATOM   3478  H   GLU A 219     320.298 271.052 278.151  1.00  6.250          H  
ATOM   3479  HA  GLU A 219     322.198 271.425 280.279  1.00  7.640          H  
ATOM   3480 1HB  GLU A 219     319.726 269.693 280.080  1.00 10.140          H  
ATOM   3481 2HB  GLU A 219     320.617 269.934 281.566  1.00 10.140          H  
ATOM   3482 1HG  GLU A 219     320.104 272.313 281.566  1.00 10.140          H  
ATOM   3483 2HG  GLU A 219     319.325 272.179 279.984  1.00 10.140          H  
ATOM   3484  N   GLN A 220     322.229 268.402 278.989  1.00  6.160          N  
ATOM   3485  CA  GLN A 220     322.960 267.141 279.043  1.00  6.860          C  
ATOM   3486  C   GLN A 220     324.501 267.315 278.977  1.00  7.650          C  
ATOM   3487  O   GLN A 220     325.189 266.664 279.770  1.00  8.720          O  
ATOM   3488  CB  GLN A 220     322.394 266.190 277.977  1.00  9.320          C  
ATOM   3489  CG  GLN A 220     321.014 265.657 278.329  1.00  9.320          C  
ATOM   3490  CD  GLN A 220     320.356 264.923 277.183  1.00  9.320          C  
ATOM   3491  OE1 GLN A 220     320.728 265.092 276.016  1.00  9.320          O  
ATOM   3492  NE2 GLN A 220     319.364 264.101 277.503  1.00  9.320          N  
ATOM   3493  H   GLN A 220     321.450 268.541 278.333  1.00  7.390          H  
ATOM   3494  HA  GLN A 220     322.739 266.680 280.005  1.00  8.230          H  
ATOM   3495 1HB  GLN A 220     322.235 266.716 277.048  1.00 11.190          H  
ATOM   3496 2HB  GLN A 220     323.073 265.361 277.795  1.00 11.190          H  
ATOM   3497 1HG  GLN A 220     321.120 264.958 279.155  1.00 11.190          H  
ATOM   3498 2HG  GLN A 220     320.375 266.478 278.629  1.00 11.190          H  
ATOM   3499 1HE2 GLN A 220     318.887 263.589 276.787  1.00 11.190          H  
ATOM   3500 2HE2 GLN A 220     319.086 263.993 278.459  1.00 11.190          H  
ATOM   3501  N   PRO A 221     325.087 268.139 278.069  1.00  7.320          N  
ATOM   3502  CA  PRO A 221     326.493 268.491 278.048  1.00  8.300          C  
ATOM   3503  C   PRO A 221     327.017 269.028 279.371  1.00  9.520          C  
ATOM   3504  O   PRO A 221     328.177 268.789 279.695  1.00 10.610          O  
ATOM   3505  CB  PRO A 221     326.548 269.569 276.969  1.00 12.450          C  
ATOM   3506  CG  PRO A 221     325.451 269.191 276.029  1.00 12.450          C  
ATOM   3507  CD  PRO A 221     324.361 268.637 276.900  1.00 12.450          C  
ATOM   3508  HA  PRO A 221     327.071 267.613 277.736  1.00  9.960          H  
ATOM   3509 1HB  PRO A 221     326.383 270.563 277.422  1.00 14.940          H  
ATOM   3510 2HB  PRO A 221     327.541 269.587 276.497  1.00 14.940          H  
ATOM   3511 1HG  PRO A 221     325.101 270.077 275.471  1.00 14.940          H  
ATOM   3512 2HG  PRO A 221     325.810 268.467 275.286  1.00 14.940          H  
ATOM   3513 1HD  PRO A 221     323.690 269.404 277.145  1.00 14.940          H  
ATOM   3514 2HD  PRO A 221     323.893 267.844 276.342  1.00 14.940          H  
ATOM   3515  N   LEU A 222     326.192 269.745 280.156  1.00  9.480          N  
ATOM   3516  CA  LEU A 222     326.685 270.272 281.419  1.00 10.750          C  
ATOM   3517  C   LEU A 222     326.986 269.098 282.297  1.00 11.470          C  
ATOM   3518  O   LEU A 222     328.053 269.012 282.897  1.00 12.600          O  
ATOM   3519  CB  LEU A 222     325.626 271.127 282.107  1.00 14.540          C  
ATOM   3520  CG  LEU A 222     325.535 272.592 281.756  1.00 14.540          C  
ATOM   3521  CD1 LEU A 222     325.442 272.785 280.246  1.00 14.540          C  
ATOM   3522  CD2 LEU A 222     324.275 273.097 282.405  1.00 14.540          C  
ATOM   3523  H   LEU A 222     325.213 269.925 279.934  1.00 11.380          H  
ATOM   3524  HA  LEU A 222     327.597 270.843 281.254  1.00 12.900          H  
ATOM   3525 1HB  LEU A 222     324.667 270.702 281.946  1.00 17.450          H  
ATOM   3526 2HB  LEU A 222     325.821 271.083 283.184  1.00 17.450          H  
ATOM   3527  HG  LEU A 222     326.398 273.136 282.131  1.00 17.450          H  
ATOM   3528 1HD1 LEU A 222     325.334 273.841 280.020  1.00 17.450          H  
ATOM   3529 2HD1 LEU A 222     326.339 272.415 279.758  1.00 17.450          H  
ATOM   3530 3HD1 LEU A 222     324.582 272.250 279.866  1.00 17.450          H  
ATOM   3531 1HD2 LEU A 222     324.130 274.129 282.187  1.00 17.450          H  
ATOM   3532 2HD2 LEU A 222     323.436 272.531 282.032  1.00 17.450          H  
ATOM   3533 3HD2 LEU A 222     324.339 272.961 283.471  1.00 17.450          H  
ATOM   3534  N   GLY A 223     326.036 268.158 282.331  1.00 10.830          N  
ATOM   3535  CA  GLY A 223     326.176 266.965 283.150  1.00 11.460          C  
ATOM   3536  C   GLY A 223     327.397 266.156 282.738  1.00 11.960          C  
ATOM   3537  O   GLY A 223     328.133 265.645 283.594  1.00 13.040          O  
ATOM   3538  H   GLY A 223     325.178 268.327 281.790  1.00 13.000          H  
ATOM   3539 1HA  GLY A 223     326.252 267.249 284.198  1.00 13.750          H  
ATOM   3540 2HA  GLY A 223     325.280 266.354 283.041  1.00 13.750          H  
ATOM   3541  N   ASN A 224     327.635 266.063 281.425  1.00 11.360          N  
ATOM   3542  CA  ASN A 224     328.773 265.306 280.924  1.00 12.030          C  
ATOM   3543  C   ASN A 224     330.079 265.951 281.371  1.00 13.330          C  
ATOM   3544  O   ASN A 224     331.011 265.256 281.797  1.00 14.340          O  
ATOM   3545  CB  ASN A 224     328.715 265.227 279.415  1.00 16.570          C  
ATOM   3546  CG  ASN A 224     327.612 264.337 278.926  1.00 16.570          C  
ATOM   3547  OD1 ASN A 224     327.095 263.479 279.651  1.00 16.570          O  
ATOM   3548  ND2 ASN A 224     327.230 264.528 277.692  1.00 16.570          N  
ATOM   3549  H   ASN A 224     326.951 266.476 280.781  1.00 13.630          H  
ATOM   3550  HA  ASN A 224     328.739 264.301 281.343  1.00 14.440          H  
ATOM   3551 1HB  ASN A 224     328.570 266.224 279.011  1.00 19.890          H  
ATOM   3552 2HB  ASN A 224     329.665 264.857 279.035  1.00 19.890          H  
ATOM   3553 1HD2 ASN A 224     326.497 263.968 277.307  1.00 19.890          H  
ATOM   3554 2HD2 ASN A 224     327.669 265.229 277.132  1.00 19.890          H  
ATOM   3555  N   ILE A 225     330.133 267.282 281.304  1.00 13.340          N  
ATOM   3556  CA  ILE A 225     331.284 268.059 281.731  1.00 14.490          C  
ATOM   3557  C   ILE A 225     331.530 267.978 283.220  1.00 15.510          C  
ATOM   3558  O   ILE A 225     332.661 267.767 283.661  1.00 16.660          O  
ATOM   3559  CB  ILE A 225     331.139 269.520 281.299  1.00 19.830          C  
ATOM   3560  CG1 ILE A 225     331.267 269.585 279.741  1.00 19.830          C  
ATOM   3561  CG2 ILE A 225     332.126 270.406 282.065  1.00 19.830          C  
ATOM   3562  CD1 ILE A 225     330.865 270.897 279.114  1.00 19.830          C  
ATOM   3563  H   ILE A 225     329.337 267.778 280.885  1.00 16.010          H  
ATOM   3564  HA  ILE A 225     332.160 267.658 281.227  1.00 17.390          H  
ATOM   3565  HB  ILE A 225     330.130 269.858 281.529  1.00 23.790          H  
ATOM   3566 1HG1 ILE A 225     332.299 269.385 279.472  1.00 23.790          H  
ATOM   3567 2HG1 ILE A 225     330.648 268.804 279.313  1.00 23.790          H  
ATOM   3568 1HG2 ILE A 225     331.996 271.425 281.765  1.00 23.790          H  
ATOM   3569 2HG2 ILE A 225     331.960 270.354 283.136  1.00 23.790          H  
ATOM   3570 3HG2 ILE A 225     333.132 270.090 281.866  1.00 23.790          H  
ATOM   3571 1HD1 ILE A 225     330.989 270.832 278.036  1.00 23.790          H  
ATOM   3572 2HD1 ILE A 225     329.822 271.096 279.350  1.00 23.790          H  
ATOM   3573 3HD1 ILE A 225     331.489 271.689 279.493  1.00 23.790          H  
ATOM   3574  N   VAL A 226     330.484 268.158 284.017  1.00 15.160          N  
ATOM   3575  CA  VAL A 226     330.647 268.109 285.452  1.00 16.200          C  
ATOM   3576  C   VAL A 226     331.148 266.744 285.870  1.00 16.420          C  
ATOM   3577  O   VAL A 226     331.997 266.652 286.744  1.00 17.380          O  
ATOM   3578  CB  VAL A 226     329.346 268.477 286.192  1.00 22.260          C  
ATOM   3579  CG1 VAL A 226     329.486 268.204 287.710  1.00 22.260          C  
ATOM   3580  CG2 VAL A 226     329.050 269.967 285.964  1.00 22.260          C  
ATOM   3581  H   VAL A 226     329.569 268.350 283.608  1.00 18.190          H  
ATOM   3582  HA  VAL A 226     331.401 268.848 285.730  1.00 19.440          H  
ATOM   3583  HB  VAL A 226     328.524 267.872 285.802  1.00 26.720          H  
ATOM   3584 1HG1 VAL A 226     328.559 268.478 288.210  1.00 26.720          H  
ATOM   3585 2HG1 VAL A 226     329.687 267.149 287.891  1.00 26.720          H  
ATOM   3586 3HG1 VAL A 226     330.305 268.801 288.112  1.00 26.720          H  
ATOM   3587 1HG2 VAL A 226     328.124 270.247 286.469  1.00 26.720          H  
ATOM   3588 2HG2 VAL A 226     329.868 270.570 286.354  1.00 26.720          H  
ATOM   3589 3HG2 VAL A 226     328.943 270.170 284.902  1.00 26.720          H  
ATOM   3590  N   SER A 227     330.599 265.675 285.302  1.00 15.550          N  
ATOM   3591  CA  SER A 227     331.073 264.341 285.631  1.00 15.700          C  
ATOM   3592  C   SER A 227     332.537 264.100 285.199  1.00 16.620          C  
ATOM   3593  O   SER A 227     333.339 263.576 285.978  1.00 17.570          O  
ATOM   3594  CB  SER A 227     330.170 263.314 284.979  1.00 21.920          C  
ATOM   3595  OG  SER A 227     330.588 262.006 285.267  1.00 21.920          O  
ATOM   3596  H   SER A 227     329.837 265.773 284.624  1.00 18.660          H  
ATOM   3597  HA  SER A 227     331.013 264.219 286.711  1.00 18.840          H  
ATOM   3598 1HB  SER A 227     329.149 263.461 285.327  1.00 26.300          H  
ATOM   3599 2HB  SER A 227     330.169 263.473 283.899  1.00 26.300          H  
ATOM   3600  HG  SER A 227     329.970 261.432 284.813  1.00 26.300          H  
ATOM   3601  N   SER A 228     332.871 264.468 283.949  1.00 16.380          N  
ATOM   3602  CA  SER A 228     334.188 264.281 283.326  1.00 17.180          C  
ATOM   3603  C   SER A 228     335.366 265.107 283.883  1.00 17.900          C  
ATOM   3604  O   SER A 228     336.495 264.593 283.997  1.00 18.840          O  
ATOM   3605  CB  SER A 228     334.068 264.550 281.844  1.00 23.730          C  
ATOM   3606  OG  SER A 228     335.287 264.355 281.199  1.00 23.730          O  
ATOM   3607  H   SER A 228     332.151 264.879 283.351  1.00 19.660          H  
ATOM   3608  HA  SER A 228     334.445 263.230 283.449  1.00 20.620          H  
ATOM   3609 1HB  SER A 228     333.312 263.894 281.414  1.00 28.480          H  
ATOM   3610 2HB  SER A 228     333.732 265.578 281.693  1.00 28.480          H  
ATOM   3611  HG  SER A 228     335.131 264.562 280.275  1.00 28.480          H  
ATOM   3612  N   GLU A 229     335.136 266.402 284.133  1.00 17.490          N  
ATOM   3613  CA  GLU A 229     336.186 267.312 284.567  1.00 18.170          C  
ATOM   3614  C   GLU A 229     336.884 267.048 285.920  1.00 18.530          C  
ATOM   3615  O   GLU A 229     338.105 267.112 285.963  1.00 18.450          O  
ATOM   3616  CB  GLU A 229     335.677 268.764 284.526  1.00 25.170          C  
ATOM   3617  CG  GLU A 229     336.683 269.831 284.989  1.00 25.170          C  
ATOM   3618  CD  GLU A 229     336.072 271.179 284.960  1.00 25.170          C  
ATOM   3619  OE1 GLU A 229     334.960 271.242 284.533  1.00 25.170          O  
ATOM   3620  OE2 GLU A 229     336.674 272.141 285.371  1.00 25.170          O  
ATOM   3621  H   GLU A 229     334.194 266.783 283.990  1.00 20.990          H  
ATOM   3622  HA  GLU A 229     336.963 267.257 283.806  1.00 21.800          H  
ATOM   3623 1HB  GLU A 229     335.433 269.006 283.487  1.00 30.200          H  
ATOM   3624 2HB  GLU A 229     334.759 268.885 285.074  1.00 30.200          H  
ATOM   3625 1HG  GLU A 229     337.023 269.621 286.004  1.00 30.200          H  
ATOM   3626 2HG  GLU A 229     337.545 269.809 284.325  1.00 30.200          H  
ATOM   3627  N   PRO A 230     336.226 266.796 287.073  1.00 18.990          N  
ATOM   3628  CA  PRO A 230     336.930 266.612 288.340  1.00 19.460          C  
ATOM   3629  C   PRO A 230     338.076 265.568 288.248  1.00 19.310          C  
ATOM   3630  O   PRO A 230     339.023 265.689 289.012  1.00 19.920          O  
ATOM   3631  CB  PRO A 230     335.791 266.250 289.314  1.00 29.190          C  
ATOM   3632  CG  PRO A 230     334.586 266.939 288.702  1.00 29.190          C  
ATOM   3633  CD  PRO A 230     334.780 266.763 287.182  1.00 29.190          C  
ATOM   3634  HA  PRO A 230     337.353 267.585 288.631  1.00 23.350          H  
ATOM   3635 1HB  PRO A 230     335.680 265.201 289.509  1.00 35.030          H  
ATOM   3636 2HB  PRO A 230     336.024 266.693 290.295  1.00 35.030          H  
ATOM   3637 1HG  PRO A 230     333.646 266.472 289.049  1.00 35.030          H  
ATOM   3638 2HG  PRO A 230     334.547 267.994 289.005  1.00 35.030          H  
ATOM   3639 1HD  PRO A 230     334.382 265.800 286.847  1.00 35.030          H  
ATOM   3640 2HD  PRO A 230     334.305 267.585 286.679  1.00 35.030          H  
ATOM   3641  N   PRO A 231     337.957 264.445 287.489  1.00 18.650          N  
ATOM   3642  CA  PRO A 231     339.034 263.514 287.179  1.00 18.570          C  
ATOM   3643  C   PRO A 231     340.110 264.171 286.299  1.00 19.320          C  
ATOM   3644  O   PRO A 231     341.299 264.223 286.646  1.00 19.730          O  
ATOM   3645  CB  PRO A 231     338.314 262.383 286.429  1.00 27.860          C  
ATOM   3646  CG  PRO A 231     336.919 262.411 286.953  1.00 27.860          C  
ATOM   3647  CD  PRO A 231     336.614 263.867 287.146  1.00 27.860          C  
ATOM   3648  HA  PRO A 231     339.472 263.148 288.119  1.00 22.280          H  
ATOM   3649 1HB  PRO A 231     338.349 262.542 285.343  1.00 33.430          H  
ATOM   3650 2HB  PRO A 231     338.822 261.429 286.623  1.00 33.430          H  
ATOM   3651 1HG  PRO A 231     336.225 261.947 286.228  1.00 33.430          H  
ATOM   3652 2HG  PRO A 231     336.841 261.835 287.883  1.00 33.430          H  
ATOM   3653 1HD  PRO A 231     336.219 264.262 286.266  1.00 33.430          H  
ATOM   3654 2HD  PRO A 231     335.909 263.908 287.930  1.00 33.430          H  
ATOM   3655  N   ALA A 232     339.674 264.566 285.094  1.00 19.520          N  
ATOM   3656  CA  ALA A 232     340.539 265.097 284.058  1.00 20.270          C  
ATOM   3657  C   ALA A 232     341.335 266.341 284.432  1.00 20.840          C  
ATOM   3658  O   ALA A 232     342.529 266.410 284.149  1.00 21.560          O  
ATOM   3659  CB  ALA A 232     339.687 265.392 282.858  1.00 28.080          C  
ATOM   3660  H   ALA A 232     338.675 264.503 284.859  1.00 23.420          H  
ATOM   3661  HA  ALA A 232     341.252 264.315 283.801  1.00 24.320          H  
ATOM   3662 1HB  ALA A 232     340.291 265.707 282.057  1.00 33.690          H  
ATOM   3663 2HB  ALA A 232     339.154 264.489 282.570  1.00 33.690          H  
ATOM   3664 3HB  ALA A 232     338.972 266.167 283.108  1.00 33.690          H  
ATOM   3665  N   MET A 233     340.709 267.312 285.085  1.00 20.640          N  
ATOM   3666  CA  MET A 233     341.416 268.538 285.380  1.00 21.330          C  
ATOM   3667  C   MET A 233     342.651 268.324 286.248  1.00 21.650          C  
ATOM   3668  O   MET A 233     343.692 268.860 285.882  1.00 22.450          O  
ATOM   3669  CB  MET A 233     340.470 269.626 285.894  1.00 29.590          C  
ATOM   3670  CG  MET A 233     341.154 270.962 286.266  1.00 29.590          C  
ATOM   3671  SD  MET A 233     341.879 271.003 287.944  1.00 29.590          S  
ATOM   3672  CE  MET A 233     340.434 271.022 289.010  1.00 29.590          C  
ATOM   3673  H   MET A 233     339.735 267.194 285.342  1.00 24.770          H  
ATOM   3674  HA  MET A 233     341.784 268.923 284.436  1.00 25.600          H  
ATOM   3675 1HB  MET A 233     339.807 269.881 285.072  1.00 35.500          H  
ATOM   3676 2HB  MET A 233     339.819 269.278 286.668  1.00 35.500          H  
ATOM   3677 1HG  MET A 233     341.957 271.154 285.559  1.00 35.500          H  
ATOM   3678 2HG  MET A 233     340.426 271.769 286.183  1.00 35.500          H  
ATOM   3679 1HE  MET A 233     340.756 271.051 290.053  1.00 35.500          H  
ATOM   3680 2HE  MET A 233     339.834 271.909 288.792  1.00 35.500          H  
ATOM   3681 3HE  MET A 233     339.833 270.136 288.848  1.00 35.500          H  
ATOM   3682  N   PRO A 234     342.612 267.653 287.422  1.00 21.120          N  
ATOM   3683  CA  PRO A 234     343.794 267.331 288.199  1.00 21.340          C  
ATOM   3684  C   PRO A 234     344.862 266.626 287.368  1.00 21.810          C  
ATOM   3685  O   PRO A 234     346.051 266.916 287.525  1.00 22.210          O  
ATOM   3686  CB  PRO A 234     343.230 266.419 289.282  1.00 32.010          C  
ATOM   3687  CG  PRO A 234     341.838 266.916 289.468  1.00 32.010          C  
ATOM   3688  CD  PRO A 234     341.366 267.263 288.066  1.00 32.010          C  
ATOM   3689  HA  PRO A 234     344.189 268.253 288.641  1.00 25.610          H  
ATOM   3690 1HB  PRO A 234     343.259 265.369 288.949  1.00 38.410          H  
ATOM   3691 2HB  PRO A 234     343.839 266.488 290.193  1.00 38.410          H  
ATOM   3692 1HG  PRO A 234     341.225 266.137 289.942  1.00 38.410          H  
ATOM   3693 2HG  PRO A 234     341.825 267.784 290.139  1.00 38.410          H  
ATOM   3694 1HD  PRO A 234     340.935 266.412 287.594  1.00 38.410          H  
ATOM   3695 2HD  PRO A 234     340.673 268.059 288.156  1.00 38.410          H  
ATOM   3696  N   ALA A 235     344.453 265.727 286.454  1.00 21.800          N  
ATOM   3697  CA  ALA A 235     345.445 265.066 285.607  1.00 22.380          C  
ATOM   3698  C   ALA A 235     346.183 266.087 284.749  1.00 23.030          C  
ATOM   3699  O   ALA A 235     347.420 266.104 284.666  1.00 23.720          O  
ATOM   3700  CB  ALA A 235     344.781 264.032 284.716  1.00 31.100          C  
ATOM   3701  H   ALA A 235     343.464 265.441 286.388  1.00 26.160          H  
ATOM   3702  HA  ALA A 235     346.168 264.573 286.254  1.00 26.860          H  
ATOM   3703 1HB  ALA A 235     345.539 263.539 284.111  1.00 37.320          H  
ATOM   3704 2HB  ALA A 235     344.269 263.297 285.336  1.00 37.320          H  
ATOM   3705 3HB  ALA A 235     344.063 264.513 284.063  1.00 37.320          H  
ATOM   3706  N   PHE A 236     345.402 266.965 284.137  1.00 22.920          N  
ATOM   3707  CA  PHE A 236     345.923 267.991 283.262  1.00 23.640          C  
ATOM   3708  C   PHE A 236     346.770 268.965 284.047  1.00 24.110          C  
ATOM   3709  O   PHE A 236     347.799 269.444 283.567  1.00 24.040          O  
ATOM   3710  CB  PHE A 236     344.763 268.714 282.605  1.00 32.810          C  
ATOM   3711  CG  PHE A 236     343.974 267.866 281.634  1.00 32.810          C  
ATOM   3712  CD1 PHE A 236     342.634 268.046 281.563  1.00 32.810          C  
ATOM   3713  CD2 PHE A 236     344.543 266.892 280.816  1.00 32.810          C  
ATOM   3714  CE1 PHE A 236     341.861 267.325 280.733  1.00 32.810          C  
ATOM   3715  CE2 PHE A 236     343.760 266.146 279.986  1.00 32.810          C  
ATOM   3716  CZ  PHE A 236     342.418 266.359 279.944  1.00 32.810          C  
ATOM   3717  H   PHE A 236     344.384 266.869 284.248  1.00 27.500          H  
ATOM   3718  HA  PHE A 236     346.561 267.528 282.516  1.00 28.370          H  
ATOM   3719 1HB  PHE A 236     344.086 269.054 283.376  1.00 39.370          H  
ATOM   3720 2HB  PHE A 236     345.121 269.581 282.087  1.00 39.370          H  
ATOM   3721  HD1 PHE A 236     342.189 268.779 282.193  1.00 39.370          H  
ATOM   3722  HD2 PHE A 236     345.615 266.701 280.824  1.00 39.370          H  
ATOM   3723  HE1 PHE A 236     340.795 267.510 280.710  1.00 39.370          H  
ATOM   3724  HE2 PHE A 236     344.213 265.383 279.357  1.00 39.370          H  
ATOM   3725  HZ  PHE A 236     341.804 265.764 279.281  1.00 39.370          H  
ATOM   3726  N   SER A 237     346.332 269.293 285.259  1.00 24.630          N  
ATOM   3727  CA  SER A 237     347.055 270.221 286.103  1.00 25.250          C  
ATOM   3728  C   SER A 237     348.438 269.665 286.384  1.00 25.560          C  
ATOM   3729  O   SER A 237     349.446 270.344 286.180  1.00 26.040          O  
ATOM   3730  CB  SER A 237     346.306 270.449 287.399  1.00 35.100          C  
ATOM   3731  OG  SER A 237     346.986 271.350 288.225  1.00 35.100          O  
ATOM   3732  H   SER A 237     345.451 268.903 285.591  1.00 29.560          H  
ATOM   3733  HA  SER A 237     347.156 271.170 285.578  1.00 30.300          H  
ATOM   3734 1HB  SER A 237     345.304 270.822 287.181  1.00 42.120          H  
ATOM   3735 2HB  SER A 237     346.191 269.502 287.914  1.00 42.120          H  
ATOM   3736  HG  SER A 237     346.444 271.444 289.010  1.00 42.120          H  
ATOM   3737  N   ALA A 238     348.508 268.379 286.745  1.00 25.300          N  
ATOM   3738  CA  ALA A 238     349.779 267.738 287.050  1.00 25.570          C  
ATOM   3739  C   ALA A 238     350.748 267.824 285.876  1.00 25.140          C  
ATOM   3740  O   ALA A 238     351.948 268.030 286.067  1.00 25.330          O  
ATOM   3741  CB  ALA A 238     349.547 266.283 287.411  1.00 35.690          C  
ATOM   3742  H   ALA A 238     347.640 267.853 286.886  1.00 30.360          H  
ATOM   3743  HA  ALA A 238     350.224 268.256 287.898  1.00 30.680          H  
ATOM   3744 1HB  ALA A 238     350.494 265.814 287.664  1.00 42.830          H  
ATOM   3745 2HB  ALA A 238     348.869 266.228 288.263  1.00 42.830          H  
ATOM   3746 3HB  ALA A 238     349.100 265.769 286.561  1.00 42.830          H  
ATOM   3747  N   ASN A 239     350.224 267.713 284.656  1.00 24.620          N  
ATOM   3748  CA  ASN A 239     351.062 267.795 283.470  1.00 24.520          C  
ATOM   3749  C   ASN A 239     351.143 269.206 282.854  1.00 24.430          C  
ATOM   3750  O   ASN A 239     351.751 269.384 281.795  1.00 25.030          O  
ATOM   3751  CB  ASN A 239     350.556 266.811 282.440  1.00 34.370          C  
ATOM   3752  CG  ASN A 239     350.749 265.386 282.852  1.00 34.370          C  
ATOM   3753  OD1 ASN A 239     351.751 265.019 283.482  1.00 34.370          O  
ATOM   3754  ND2 ASN A 239     349.797 264.557 282.505  1.00 34.370          N  
ATOM   3755  H   ASN A 239     349.225 267.487 284.574  1.00 29.540          H  
ATOM   3756  HA  ASN A 239     352.076 267.513 283.754  1.00 29.420          H  
ATOM   3757 1HB  ASN A 239     349.485 266.985 282.279  1.00 41.240          H  
ATOM   3758 2HB  ASN A 239     351.059 266.977 281.489  1.00 41.240          H  
ATOM   3759 1HD2 ASN A 239     349.863 263.590 282.747  1.00 41.240          H  
ATOM   3760 2HD2 ASN A 239     348.997 264.892 281.994  1.00 41.240          H  
ATOM   3761  N   GLY A 240     350.511 270.204 283.483  1.00 23.710          N  
ATOM   3762  CA  GLY A 240     350.498 271.578 282.981  1.00 23.600          C  
ATOM   3763  C   GLY A 240     349.568 271.812 281.775  1.00 23.280          C  
ATOM   3764  O   GLY A 240     349.599 272.880 281.152  1.00 23.980          O  
ATOM   3765  H   GLY A 240     350.072 270.029 284.391  1.00 28.450          H  
ATOM   3766 1HA  GLY A 240     350.193 272.233 283.798  1.00 28.320          H  
ATOM   3767 2HA  GLY A 240     351.513 271.865 282.715  1.00 28.320          H  
ATOM   3768  N   GLU A 241     348.702 270.854 281.454  1.00 22.220          N  
ATOM   3769  CA  GLU A 241     347.850 270.925 280.270  1.00 21.980          C  
ATOM   3770  C   GLU A 241     346.568 271.706 280.523  1.00 21.600          C  
ATOM   3771  O   GLU A 241     345.456 271.209 280.309  1.00 21.370          O  
ATOM   3772  CB  GLU A 241     347.515 269.501 279.810  1.00 30.870          C  
ATOM   3773  CG  GLU A 241     348.737 268.674 279.392  1.00 30.870          C  
ATOM   3774  CD  GLU A 241     348.392 267.273 278.934  1.00 30.870          C  
ATOM   3775  OE1 GLU A 241     347.945 266.474 279.723  1.00 30.870          O  
ATOM   3776  OE2 GLU A 241     348.567 267.008 277.763  1.00 30.870          O  
ATOM   3777  H   GLU A 241     348.643 270.042 282.065  1.00 26.660          H  
ATOM   3778  HA  GLU A 241     348.407 271.426 279.479  1.00 26.380          H  
ATOM   3779 1HB  GLU A 241     347.020 268.972 280.608  1.00 37.040          H  
ATOM   3780 2HB  GLU A 241     346.830 269.541 278.967  1.00 37.040          H  
ATOM   3781 1HG  GLU A 241     349.248 269.193 278.584  1.00 37.040          H  
ATOM   3782 2HG  GLU A 241     349.424 268.618 280.233  1.00 37.040          H  
ATOM   3783  N   LYS A 242     346.744 272.990 280.813  1.00 21.560          N  
ATOM   3784  CA  LYS A 242     345.637 273.888 281.129  1.00 21.220          C  
ATOM   3785  C   LYS A 242     344.628 273.956 279.992  1.00 21.200          C  
ATOM   3786  O   LYS A 242     343.423 274.058 280.236  1.00 20.610          O  
ATOM   3787  CB  LYS A 242     346.162 275.283 281.452  1.00 29.840          C  
ATOM   3788  CG  LYS A 242     346.906 275.376 282.784  1.00 29.840          C  
ATOM   3789  CD  LYS A 242     347.424 276.791 283.039  1.00 29.840          C  
ATOM   3790  CE  LYS A 242     348.174 276.884 284.367  1.00 29.840          C  
ATOM   3791  NZ  LYS A 242     348.718 278.253 284.607  1.00 29.840          N  
ATOM   3792  H   LYS A 242     347.720 273.294 280.886  1.00 25.870          H  
ATOM   3793  HA  LYS A 242     345.123 273.500 282.009  1.00 25.460          H  
ATOM   3794 1HB  LYS A 242     346.844 275.605 280.666  1.00 35.810          H  
ATOM   3795 2HB  LYS A 242     345.332 275.988 281.476  1.00 35.810          H  
ATOM   3796 1HG  LYS A 242     346.231 275.090 283.592  1.00 35.810          H  
ATOM   3797 2HG  LYS A 242     347.747 274.680 282.776  1.00 35.810          H  
ATOM   3798 1HD  LYS A 242     348.098 277.080 282.232  1.00 35.810          H  
ATOM   3799 2HD  LYS A 242     346.586 277.488 283.057  1.00 35.810          H  
ATOM   3800 1HE  LYS A 242     347.494 276.627 285.178  1.00 35.810          H  
ATOM   3801 2HE  LYS A 242     349.000 276.172 284.359  1.00 35.810          H  
ATOM   3802 1HZ  LYS A 242     349.206 278.272 285.492  1.00 35.810          H  
ATOM   3803 2HZ  LYS A 242     349.360 278.498 283.865  1.00 35.810          H  
ATOM   3804 3HZ  LYS A 242     347.960 278.921 284.628  1.00 35.810          H  
ATOM   3805  N   GLY A 243     345.121 273.912 278.751  1.00 21.820          N  
ATOM   3806  CA  GLY A 243     344.266 273.963 277.577  1.00 21.820          C  
ATOM   3807  C   GLY A 243     343.282 272.798 277.520  1.00 20.640          C  
ATOM   3808  O   GLY A 243     342.170 272.954 277.005  1.00 19.590          O  
ATOM   3809  H   GLY A 243     346.122 273.851 278.628  1.00 26.180          H  
ATOM   3810 1HA  GLY A 243     343.716 274.904 277.574  1.00 26.180          H  
ATOM   3811 2HA  GLY A 243     344.887 273.958 276.682  1.00 26.180          H  
ATOM   3812  N   LYS A 244     343.693 271.614 277.999  1.00 20.840          N  
ATOM   3813  CA  LYS A 244     342.807 270.473 277.947  1.00 19.860          C  
ATOM   3814  C   LYS A 244     341.791 270.599 279.052  1.00 19.610          C  
ATOM   3815  O   LYS A 244     340.615 270.289 278.853  1.00 18.580          O  
ATOM   3816  CB  LYS A 244     343.573 269.168 278.015  1.00 28.200          C  
ATOM   3817  CG  LYS A 244     344.383 268.859 276.768  1.00 28.200          C  
ATOM   3818  CD  LYS A 244     345.128 267.538 276.905  1.00 28.200          C  
ATOM   3819  CE  LYS A 244     345.935 267.206 275.650  1.00 28.200          C  
ATOM   3820  NZ  LYS A 244     346.775 265.987 275.835  1.00 28.200          N  
ATOM   3821  H   LYS A 244     344.600 271.502 278.455  1.00 25.010          H  
ATOM   3822  HA  LYS A 244     342.270 270.492 277.000  1.00 23.830          H  
ATOM   3823 1HB  LYS A 244     344.242 269.178 278.876  1.00 33.840          H  
ATOM   3824 2HB  LYS A 244     342.872 268.365 278.141  1.00 33.840          H  
ATOM   3825 1HG  LYS A 244     343.716 268.812 275.908  1.00 33.840          H  
ATOM   3826 2HG  LYS A 244     345.102 269.659 276.606  1.00 33.840          H  
ATOM   3827 1HD  LYS A 244     345.798 267.583 277.761  1.00 33.840          H  
ATOM   3828 2HD  LYS A 244     344.412 266.739 277.076  1.00 33.840          H  
ATOM   3829 1HE  LYS A 244     345.247 267.038 274.824  1.00 33.840          H  
ATOM   3830 2HE  LYS A 244     346.585 268.046 275.407  1.00 33.840          H  
ATOM   3831 1HZ  LYS A 244     347.297 265.797 274.998  1.00 33.840          H  
ATOM   3832 2HZ  LYS A 244     347.432 266.182 276.611  1.00 33.840          H  
ATOM   3833 3HZ  LYS A 244     346.203 265.193 276.063  1.00 33.840          H  
ATOM   3834  N   ALA A 245     342.225 271.080 280.217  1.00 20.570          N  
ATOM   3835  CA  ALA A 245     341.280 271.253 281.305  1.00 20.460          C  
ATOM   3836  C   ALA A 245     340.197 272.231 280.886  1.00 19.740          C  
ATOM   3837  O   ALA A 245     339.016 272.019 281.180  1.00 19.060          O  
ATOM   3838  CB  ALA A 245     341.987 271.747 282.549  1.00 28.690          C  
ATOM   3839  H   ALA A 245     343.224 271.285 280.331  1.00 24.680          H  
ATOM   3840  HA  ALA A 245     340.800 270.301 281.505  1.00 24.550          H  
ATOM   3841 1HB  ALA A 245     341.260 271.864 283.347  1.00 34.430          H  
ATOM   3842 2HB  ALA A 245     342.748 271.037 282.849  1.00 34.430          H  
ATOM   3843 3HB  ALA A 245     342.455 272.708 282.337  1.00 34.430          H  
ATOM   3844  N   ALA A 246     340.596 273.292 280.172  1.00 19.940          N  
ATOM   3845  CA  ALA A 246     339.650 274.275 279.692  1.00 19.380          C  
ATOM   3846  C   ALA A 246     338.662 273.655 278.715  1.00 18.140          C  
ATOM   3847  O   ALA A 246     337.456 273.908 278.815  1.00 17.430          O  
ATOM   3848  CB  ALA A 246     340.389 275.412 279.027  1.00 27.360          C  
ATOM   3849  H   ALA A 246     341.596 273.433 279.998  1.00 23.930          H  
ATOM   3850  HA  ALA A 246     339.095 274.656 280.547  1.00 23.260          H  
ATOM   3851 1HB  ALA A 246     339.678 276.162 278.688  1.00 32.830          H  
ATOM   3852 2HB  ALA A 246     341.083 275.857 279.740  1.00 32.830          H  
ATOM   3853 3HB  ALA A 246     340.946 275.027 278.173  1.00 32.830          H  
ATOM   3854  N   ASN A 247     339.148 272.798 277.804  1.00 17.870          N  
ATOM   3855  CA  ASN A 247     338.252 272.166 276.850  1.00 16.710          C  
ATOM   3856  C   ASN A 247     337.242 271.276 277.556  1.00 16.110          C  
ATOM   3857  O   ASN A 247     336.069 271.235 277.169  1.00 15.060          O  
ATOM   3858  CB  ASN A 247     339.037 271.369 275.833  1.00 23.860          C  
ATOM   3859  CG  ASN A 247     339.762 272.241 274.850  1.00 23.860          C  
ATOM   3860  OD1 ASN A 247     339.425 273.415 274.650  1.00 23.860          O  
ATOM   3861  ND2 ASN A 247     340.761 271.685 274.219  1.00 23.860          N  
ATOM   3862  H   ASN A 247     340.162 272.664 277.718  1.00 21.440          H  
ATOM   3863  HA  ASN A 247     337.695 272.946 276.332  1.00 20.050          H  
ATOM   3864 1HB  ASN A 247     339.767 270.748 276.353  1.00 28.630          H  
ATOM   3865 2HB  ASN A 247     338.366 270.704 275.294  1.00 28.630          H  
ATOM   3866 1HD2 ASN A 247     341.285 272.216 273.554  1.00 28.630          H  
ATOM   3867 2HD2 ASN A 247     341.008 270.737 274.405  1.00 28.630          H  
ATOM   3868  N   TYR A 248     337.688 270.575 278.602  1.00 16.820          N  
ATOM   3869  CA  TYR A 248     336.787 269.734 279.373  1.00 16.490          C  
ATOM   3870  C   TYR A 248     335.721 270.555 280.065  1.00 16.460          C  
ATOM   3871  O   TYR A 248     334.551 270.201 280.008  1.00 15.850          O  
ATOM   3872  CB  TYR A 248     337.556 268.872 280.371  1.00 23.220          C  
ATOM   3873  CG  TYR A 248     338.055 267.577 279.781  1.00 23.220          C  
ATOM   3874  CD1 TYR A 248     338.924 267.554 278.696  1.00 23.220          C  
ATOM   3875  CD2 TYR A 248     337.639 266.391 280.347  1.00 23.220          C  
ATOM   3876  CE1 TYR A 248     339.356 266.356 278.189  1.00 23.220          C  
ATOM   3877  CE2 TYR A 248     338.079 265.192 279.838  1.00 23.220          C  
ATOM   3878  CZ  TYR A 248     338.933 265.171 278.765  1.00 23.220          C  
ATOM   3879  OH  TYR A 248     339.371 263.971 278.256  1.00 23.220          O  
ATOM   3880  H   TYR A 248     338.687 270.608 278.827  1.00 20.180          H  
ATOM   3881  HA  TYR A 248     336.279 269.064 278.682  1.00 19.790          H  
ATOM   3882 1HB  TYR A 248     338.417 269.430 280.743  1.00 27.860          H  
ATOM   3883 2HB  TYR A 248     336.918 268.643 281.226  1.00 27.860          H  
ATOM   3884  HD1 TYR A 248     339.262 268.467 278.236  1.00 27.860          H  
ATOM   3885  HD2 TYR A 248     336.959 266.400 281.203  1.00 27.860          H  
ATOM   3886  HE1 TYR A 248     340.034 266.343 277.336  1.00 27.860          H  
ATOM   3887  HE2 TYR A 248     337.749 264.257 280.290  1.00 27.860          H  
ATOM   3888  HH  TYR A 248     338.987 263.249 278.762  1.00 27.860          H  
ATOM   3889  N   ALA A 249     336.104 271.685 280.674  1.00 17.140          N  
ATOM   3890  CA  ALA A 249     335.130 272.551 281.340  1.00 17.190          C  
ATOM   3891  C   ALA A 249     334.093 273.049 280.328  1.00 16.300          C  
ATOM   3892  O   ALA A 249     332.935 273.359 280.659  1.00 15.210          O  
ATOM   3893  CB  ALA A 249     335.839 273.721 281.990  1.00 24.050          C  
ATOM   3894  H   ALA A 249     337.104 271.912 280.722  1.00 20.570          H  
ATOM   3895  HA  ALA A 249     334.621 271.972 282.108  1.00 20.630          H  
ATOM   3896 1HB  ALA A 249     335.123 274.348 282.495  1.00 28.860          H  
ATOM   3897 2HB  ALA A 249     336.564 273.335 282.714  1.00 28.860          H  
ATOM   3898 3HB  ALA A 249     336.361 274.296 281.227  1.00 28.860          H  
ATOM   3899  N   GLY A 250     334.574 273.377 279.125  1.00 16.840          N  
ATOM   3900  CA  GLY A 250     333.739 273.766 277.994  1.00 16.160          C  
ATOM   3901  C   GLY A 250     333.153 275.160 278.133  1.00 15.800          C  
ATOM   3902  O   GLY A 250     332.351 275.601 277.313  1.00 14.930          O  
ATOM   3903  H   GLY A 250     335.582 273.267 278.961  1.00 20.210          H  
ATOM   3904 1HA  GLY A 250     334.342 273.711 277.087  1.00 19.390          H  
ATOM   3905 2HA  GLY A 250     332.938 273.038 277.876  1.00 19.390          H  
ATOM   3906  N   GLY A 251     333.512 275.831 279.219  1.00 16.470          N  
ATOM   3907  CA  GLY A 251     332.971 277.121 279.600  1.00 16.200          C  
ATOM   3908  C   GLY A 251     331.642 276.917 280.349  1.00 15.000          C  
ATOM   3909  O   GLY A 251     331.046 277.881 280.837  1.00 14.340          O  
ATOM   3910  H   GLY A 251     334.218 275.412 279.808  1.00 19.760          H  
ATOM   3911 1HA  GLY A 251     333.683 277.647 280.237  1.00 19.440          H  
ATOM   3912 2HA  GLY A 251     332.810 277.730 278.710  1.00 19.440          H  
ATOM   3913  N   MET A 252     331.204 275.654 280.472  1.00 14.730          N  
ATOM   3914  CA  MET A 252     329.933 275.320 281.099  1.00 13.640          C  
ATOM   3915  C   MET A 252     330.099 275.214 282.575  1.00 12.970          C  
ATOM   3916  O   MET A 252     329.238 275.672 283.319  1.00 12.130          O  
ATOM   3917  CB  MET A 252     329.380 274.035 280.515  1.00 19.530          C  
ATOM   3918  CG  MET A 252     328.979 274.137 279.045  1.00 19.530          C  
ATOM   3919  SD  MET A 252     327.640 275.323 278.757  1.00 19.530          S  
ATOM   3920  CE  MET A 252     328.439 276.830 278.213  1.00 19.530          C  
ATOM   3921  H   MET A 252     331.790 274.898 280.114  1.00 17.680          H  
ATOM   3922  HA  MET A 252     329.224 276.121 280.923  1.00 16.370          H  
ATOM   3923 1HB  MET A 252     330.125 273.257 280.615  1.00 23.440          H  
ATOM   3924 2HB  MET A 252     328.510 273.720 281.084  1.00 23.440          H  
ATOM   3925 1HG  MET A 252     329.848 274.448 278.458  1.00 23.440          H  
ATOM   3926 2HG  MET A 252     328.656 273.162 278.685  1.00 23.440          H  
ATOM   3927 1HE  MET A 252     327.678 277.584 278.010  1.00 23.440          H  
ATOM   3928 2HE  MET A 252     329.108 277.207 278.971  1.00 23.440          H  
ATOM   3929 3HE  MET A 252     329.008 276.632 277.303  1.00 23.440          H  
ATOM   3930  N   SER A 253     331.230 274.676 283.027  1.00 13.460          N  
ATOM   3931  CA  SER A 253     331.438 274.587 284.466  1.00 13.080          C  
ATOM   3932  C   SER A 253     331.442 275.999 285.044  1.00 12.920          C  
ATOM   3933  O   SER A 253     330.926 276.249 286.139  1.00 12.210          O  
ATOM   3934  CB  SER A 253     332.741 273.892 284.771  1.00 18.460          C  
ATOM   3935  OG  SER A 253     332.682 272.571 284.367  1.00 18.460          O  
ATOM   3936  H   SER A 253     331.907 274.269 282.373  1.00 16.150          H  
ATOM   3937  HA  SER A 253     330.614 274.023 284.911  1.00 15.700          H  
ATOM   3938 1HB  SER A 253     333.554 274.394 284.261  1.00 22.160          H  
ATOM   3939 2HB  SER A 253     332.946 273.940 285.838  1.00 22.160          H  
ATOM   3940  HG  SER A 253     333.571 272.195 284.522  1.00 22.160          H  
ATOM   3941  N   LEU A 254     332.051 276.929 284.297  1.00 13.610          N  
ATOM   3942  CA  LEU A 254     332.110 278.313 284.719  1.00 13.490          C  
ATOM   3943  C   LEU A 254     330.745 278.936 284.720  1.00 12.600          C  
ATOM   3944  O   LEU A 254     330.356 279.567 285.705  1.00 12.000          O  
ATOM   3945  CB  LEU A 254     333.015 279.154 283.811  1.00 18.930          C  
ATOM   3946  CG  LEU A 254     333.043 280.703 284.122  1.00 18.930          C  
ATOM   3947  CD1 LEU A 254     333.540 280.970 285.552  1.00 18.930          C  
ATOM   3948  CD2 LEU A 254     333.931 281.390 283.100  1.00 18.930          C  
ATOM   3949  H   LEU A 254     332.454 276.648 283.417  1.00 16.330          H  
ATOM   3950  HA  LEU A 254     332.502 278.333 285.732  1.00 16.190          H  
ATOM   3951 1HB  LEU A 254     334.031 278.777 283.893  1.00 22.720          H  
ATOM   3952 2HB  LEU A 254     332.681 279.027 282.780  1.00 22.720          H  
ATOM   3953  HG  LEU A 254     332.033 281.109 284.038  1.00 22.720          H  
ATOM   3954 1HD1 LEU A 254     333.544 282.045 285.733  1.00 22.720          H  
ATOM   3955 2HD1 LEU A 254     332.883 280.499 286.279  1.00 22.720          H  
ATOM   3956 3HD1 LEU A 254     334.548 280.579 285.666  1.00 22.720          H  
ATOM   3957 1HD2 LEU A 254     333.943 282.464 283.291  1.00 22.720          H  
ATOM   3958 2HD2 LEU A 254     334.947 280.998 283.174  1.00 22.720          H  
ATOM   3959 3HD2 LEU A 254     333.543 281.205 282.099  1.00 22.720          H  
ATOM   3960  N   GLN A 255     329.997 278.788 283.629  1.00 12.560          N  
ATOM   3961  CA  GLN A 255     328.720 279.436 283.658  1.00 11.870          C  
ATOM   3962  C   GLN A 255     327.820 278.840 284.726  1.00 10.750          C  
ATOM   3963  O   GLN A 255     327.151 279.608 285.405  1.00 10.120          O  
ATOM   3964  CB  GLN A 255     328.070 279.441 282.283  1.00 16.890          C  
ATOM   3965  CG  GLN A 255     328.758 280.349 281.288  1.00 16.890          C  
ATOM   3966  CD  GLN A 255     328.838 281.796 281.769  1.00 16.890          C  
ATOM   3967  OE1 GLN A 255     327.895 282.350 282.332  1.00 16.890          O  
ATOM   3968  NE2 GLN A 255     329.986 282.416 281.545  1.00 16.890          N  
ATOM   3969  H   GLN A 255     330.319 278.277 282.802  1.00 15.070          H  
ATOM   3970  HA  GLN A 255     328.882 280.472 283.939  1.00 14.240          H  
ATOM   3971 1HB  GLN A 255     328.117 278.440 281.865  1.00 20.270          H  
ATOM   3972 2HB  GLN A 255     327.041 279.722 282.362  1.00 20.270          H  
ATOM   3973 1HG  GLN A 255     329.770 279.996 281.129  1.00 20.270          H  
ATOM   3974 2HG  GLN A 255     328.198 280.326 280.351  1.00 20.270          H  
ATOM   3975 1HE2 GLN A 255     330.110 283.370 281.826  1.00 20.270          H  
ATOM   3976 2HE2 GLN A 255     330.731 281.929 281.089  1.00 20.270          H  
ATOM   3977  N   GLU A 256     327.858 277.518 284.974  1.00 10.540          N  
ATOM   3978  CA  GLU A 256     326.998 276.975 286.026  1.00  9.540          C  
ATOM   3979  C   GLU A 256     327.361 277.572 287.377  1.00  9.420          C  
ATOM   3980  O   GLU A 256     326.480 277.893 288.176  1.00  8.650          O  
ATOM   3981  CB  GLU A 256     327.090 275.446 286.160  1.00 13.760          C  
ATOM   3982  CG  GLU A 256     326.448 274.616 285.073  1.00 13.760          C  
ATOM   3983  CD  GLU A 256     326.592 273.117 285.337  1.00 13.760          C  
ATOM   3984  OE1 GLU A 256     327.694 272.662 285.472  1.00 13.760          O  
ATOM   3985  OE2 GLU A 256     325.585 272.447 285.482  1.00 13.760          O  
ATOM   3986  H   GLU A 256     328.432 276.895 284.405  1.00 12.650          H  
ATOM   3987  HA  GLU A 256     325.972 277.244 285.792  1.00 11.450          H  
ATOM   3988 1HB  GLU A 256     328.144 275.160 286.202  1.00 16.510          H  
ATOM   3989 2HB  GLU A 256     326.633 275.146 287.104  1.00 16.510          H  
ATOM   3990 1HG  GLU A 256     325.400 274.885 284.990  1.00 16.510          H  
ATOM   3991 2HG  GLU A 256     326.930 274.848 284.134  1.00 16.510          H  
ATOM   3992  N   ALA A 257     328.668 277.749 287.630  1.00 10.300          N  
ATOM   3993  CA  ALA A 257     329.154 278.335 288.871  1.00 10.460          C  
ATOM   3994  C   ALA A 257     328.621 279.750 289.083  1.00 10.120          C  
ATOM   3995  O   ALA A 257     328.353 280.153 290.218  1.00  9.780          O  
ATOM   3996  CB  ALA A 257     330.672 278.366 288.875  1.00 14.580          C  
ATOM   3997  H   ALA A 257     329.359 277.399 286.955  1.00 12.360          H  
ATOM   3998  HA  ALA A 257     328.803 277.712 289.694  1.00 12.550          H  
ATOM   3999 1HB  ALA A 257     331.025 278.776 289.817  1.00 17.500          H  
ATOM   4000 2HB  ALA A 257     331.054 277.353 288.746  1.00 17.500          H  
ATOM   4001 3HB  ALA A 257     331.022 278.989 288.055  1.00 17.500          H  
ATOM   4002  N   LEU A 258     328.474 280.504 287.991  1.00 10.290          N  
ATOM   4003  CA  LEU A 258     327.986 281.874 288.064  1.00 10.030          C  
ATOM   4004  C   LEU A 258     326.452 281.914 288.155  1.00  8.880          C  
ATOM   4005  O   LEU A 258     325.880 282.688 288.929  1.00  8.390          O  
ATOM   4006  CB  LEU A 258     328.451 282.614 286.800  1.00 14.150          C  
ATOM   4007  CG  LEU A 258     329.997 282.772 286.612  1.00 14.150          C  
ATOM   4008  CD1 LEU A 258     330.260 283.331 285.226  1.00 14.150          C  
ATOM   4009  CD2 LEU A 258     330.587 283.681 287.680  1.00 14.150          C  
ATOM   4010  H   LEU A 258     328.762 280.115 287.085  1.00 12.350          H  
ATOM   4011  HA  LEU A 258     328.389 282.341 288.956  1.00 12.040          H  
ATOM   4012 1HB  LEU A 258     328.071 282.070 285.931  1.00 16.980          H  
ATOM   4013 2HB  LEU A 258     328.006 283.606 286.798  1.00 16.980          H  
ATOM   4014  HG  LEU A 258     330.471 281.801 286.679  1.00 16.980          H  
ATOM   4015 1HD1 LEU A 258     331.332 283.425 285.067  1.00 16.980          H  
ATOM   4016 2HD1 LEU A 258     329.846 282.654 284.486  1.00 16.980          H  
ATOM   4017 3HD1 LEU A 258     329.791 284.306 285.127  1.00 16.980          H  
ATOM   4018 1HD2 LEU A 258     331.661 283.772 287.517  1.00 16.980          H  
ATOM   4019 2HD2 LEU A 258     330.126 284.668 287.618  1.00 16.980          H  
ATOM   4020 3HD2 LEU A 258     330.415 283.263 288.667  1.00 16.980          H  
ATOM   4021  N   LYS A 259     325.801 281.096 287.336  1.00  8.510          N  
ATOM   4022  CA  LYS A 259     324.357 280.968 287.237  1.00  7.470          C  
ATOM   4023  C   LYS A 259     324.017 279.657 286.518  1.00  6.340          C  
ATOM   4024  O   LYS A 259     324.350 279.465 285.349  1.00  5.850          O  
ATOM   4025  CB  LYS A 259     323.773 282.192 286.521  1.00 10.870          C  
ATOM   4026  CG  LYS A 259     322.257 282.214 286.362  1.00 10.870          C  
ATOM   4027  CD  LYS A 259     321.793 283.522 285.722  1.00 10.870          C  
ATOM   4028  CE  LYS A 259     320.280 283.549 285.536  1.00 10.870          C  
ATOM   4029  NZ  LYS A 259     319.814 284.837 284.936  1.00 10.870          N  
ATOM   4030  H   LYS A 259     326.358 280.504 286.726  1.00 10.210          H  
ATOM   4031  HA  LYS A 259     323.942 280.918 288.244  1.00  8.960          H  
ATOM   4032 1HB  LYS A 259     324.040 283.086 287.084  1.00 13.050          H  
ATOM   4033 2HB  LYS A 259     324.230 282.287 285.569  1.00 13.050          H  
ATOM   4034 1HG  LYS A 259     321.951 281.396 285.719  1.00 13.050          H  
ATOM   4035 2HG  LYS A 259     321.782 282.094 287.334  1.00 13.050          H  
ATOM   4036 1HD  LYS A 259     322.094 284.363 286.350  1.00 13.050          H  
ATOM   4037 2HD  LYS A 259     322.269 283.628 284.747  1.00 13.050          H  
ATOM   4038 1HE  LYS A 259     319.989 282.730 284.880  1.00 13.050          H  
ATOM   4039 2HE  LYS A 259     319.798 283.414 286.504  1.00 13.050          H  
ATOM   4040 1HZ  LYS A 259     318.809 284.815 284.829  1.00 13.050          H  
ATOM   4041 2HZ  LYS A 259     320.068 285.605 285.543  1.00 13.050          H  
ATOM   4042 3HZ  LYS A 259     320.244 284.968 284.032  1.00 13.050          H  
ATOM   4043  N   GLN A 260     323.201 278.814 287.134  1.00  6.030          N  
ATOM   4044  CA  GLN A 260     322.879 277.524 286.520  1.00  5.030          C  
ATOM   4045  C   GLN A 260     322.293 277.656 285.118  1.00  4.190          C  
ATOM   4046  O   GLN A 260     322.579 276.836 284.232  1.00  3.360          O  
ATOM   4047  CB  GLN A 260     321.896 276.756 287.408  1.00  7.440          C  
ATOM   4048  CG  GLN A 260     321.571 275.354 286.927  1.00  7.440          C  
ATOM   4049  CD  GLN A 260     322.794 274.478 286.916  1.00  7.440          C  
ATOM   4050  OE1 GLN A 260     323.537 274.437 287.900  1.00  7.440          O  
ATOM   4051  NE2 GLN A 260     323.009 273.784 285.812  1.00  7.440          N  
ATOM   4052  H   GLN A 260     322.892 279.024 288.073  1.00  7.240          H  
ATOM   4053  HA  GLN A 260     323.800 276.948 286.451  1.00  6.040          H  
ATOM   4054 1HB  GLN A 260     322.300 276.681 288.417  1.00  8.930          H  
ATOM   4055 2HB  GLN A 260     320.956 277.307 287.469  1.00  8.930          H  
ATOM   4056 1HG  GLN A 260     320.842 274.913 287.604  1.00  8.930          H  
ATOM   4057 2HG  GLN A 260     321.162 275.393 285.916  1.00  8.930          H  
ATOM   4058 1HE2 GLN A 260     323.846 273.186 285.735  1.00  8.930          H  
ATOM   4059 2HE2 GLN A 260     322.373 273.866 285.041  1.00  8.930          H  
ATOM   4060  N   ASN A 261     321.504 278.703 284.906  1.00  4.460          N  
ATOM   4061  CA  ASN A 261     320.827 278.863 283.641  1.00  3.700          C  
ATOM   4062  C   ASN A 261     321.599 279.723 282.655  1.00  3.830          C  
ATOM   4063  O   ASN A 261     321.090 280.089 281.595  1.00  3.260          O  
ATOM   4064  CB  ASN A 261     319.448 279.384 283.894  1.00  5.480          C  
ATOM   4065  CG  ASN A 261     318.656 278.366 284.683  1.00  5.480          C  
ATOM   4066  OD1 ASN A 261     318.090 278.727 285.727  1.00  5.480          O  
ATOM   4067  ND2 ASN A 261     318.621 277.120 284.247  1.00  5.480          N  
ATOM   4068  H   ASN A 261     321.311 279.345 285.660  1.00  5.350          H  
ATOM   4069  HA  ASN A 261     320.738 277.893 283.197  1.00  4.440          H  
ATOM   4070 1HB  ASN A 261     319.495 280.317 284.445  1.00  6.580          H  
ATOM   4071 2HB  ASN A 261     318.941 279.571 282.945  1.00  6.580          H  
ATOM   4072 1HD2 ASN A 261     318.105 276.429 284.746  1.00  6.580          H  
ATOM   4073 2HD2 ASN A 261     319.106 276.848 283.384  1.00  6.580          H  
ATOM   4074  N   ALA A 262     322.841 280.044 283.006  1.00  4.790          N  
ATOM   4075  CA  ALA A 262     323.724 280.744 282.099  1.00  5.290          C  
ATOM   4076  C   ALA A 262     324.379 279.688 281.224  1.00  5.070          C  
ATOM   4077  O   ALA A 262     324.768 279.958 280.090  1.00  5.260          O  
ATOM   4078  CB  ALA A 262     324.755 281.569 282.830  1.00  7.210          C  
ATOM   4079  H   ALA A 262     323.212 279.737 283.906  1.00  5.750          H  
ATOM   4080  HA  ALA A 262     323.133 281.399 281.460  1.00  6.350          H  
ATOM   4081 1HB  ALA A 262     325.394 282.061 282.105  1.00  8.650          H  
ATOM   4082 2HB  ALA A 262     324.250 282.309 283.416  1.00  8.650          H  
ATOM   4083 3HB  ALA A 262     325.359 280.931 283.477  1.00  8.650          H  
ATOM   4084  N   ALA A 263     324.528 278.474 281.776  1.00  4.790          N  
ATOM   4085  CA  ALA A 263     325.137 277.375 281.051  1.00  4.710          C  
ATOM   4086  C   ALA A 263     324.077 276.669 280.198  1.00  3.830          C  
ATOM   4087  O   ALA A 263     324.317 276.397 279.023  1.00  4.300          O  
ATOM   4088  CB  ALA A 263     325.800 276.426 282.022  1.00  6.630          C  
ATOM   4089  H   ALA A 263     324.218 278.314 282.728  1.00  5.750          H  
ATOM   4090  HA  ALA A 263     325.893 277.774 280.376  1.00  5.650          H  
ATOM   4091 1HB  ALA A 263     326.267 275.609 281.486  1.00  7.950          H  
ATOM   4092 2HB  ALA A 263     326.547 276.943 282.587  1.00  7.950          H  
ATOM   4093 3HB  ALA A 263     325.056 276.043 282.704  1.00  7.950          H  
ATOM   4094  N   ALA A 264     322.891 276.389 280.769  1.00  2.780          N  
ATOM   4095  CA  ALA A 264     321.830 275.729 279.987  1.00  2.090          C  
ATOM   4096  C   ALA A 264     320.461 275.921 280.614  1.00  1.590          C  
ATOM   4097  O   ALA A 264     320.353 276.164 281.818  1.00  1.070          O  
ATOM   4098  CB  ALA A 264     322.075 274.253 279.862  1.00  3.200          C  
ATOM   4099  H   ALA A 264     322.735 276.601 281.761  1.00  3.340          H  
ATOM   4100  HA  ALA A 264     321.816 276.175 278.990  1.00  2.510          H  
ATOM   4101 1HB  ALA A 264     321.283 273.820 279.276  1.00  3.840          H  
ATOM   4102 2HB  ALA A 264     323.025 274.075 279.378  1.00  3.840          H  
ATOM   4103 3HB  ALA A 264     322.063 273.825 280.838  1.00  3.840          H  
ATOM   4104  N   GLY A 265     319.393 275.805 279.806  1.00  2.170          N  
ATOM   4105  CA  GLY A 265     318.056 275.836 280.394  1.00  2.060          C  
ATOM   4106  C   GLY A 265     317.700 277.205 281.001  1.00  0.930          C  
ATOM   4107  O   GLY A 265     317.064 277.291 282.036  1.00  1.090          O  
ATOM   4108  H   GLY A 265     319.515 275.623 278.795  1.00  2.600          H  
ATOM   4109 1HA  GLY A 265     317.325 275.574 279.627  1.00  2.470          H  
ATOM   4110 2HA  GLY A 265     317.984 275.064 281.162  1.00  2.470          H  
ATOM   4111  N   ASN A 266     317.992 278.295 280.358  1.00  0.880          N  
ATOM   4112  CA  ASN A 266     318.363 279.206 279.307  1.00  1.240          C  
ATOM   4113  C   ASN A 266     317.032 279.717 278.771  1.00  1.500          C  
ATOM   4114  O   ASN A 266     316.899 280.906 278.490  1.00  2.560          O  
ATOM   4115  CB  ASN A 266     319.177 278.536 278.188  1.00  1.590          C  
ATOM   4116  CG  ASN A 266     319.722 279.469 277.077  1.00  1.590          C  
ATOM   4117  OD1 ASN A 266     320.233 280.574 277.302  1.00  1.590          O  
ATOM   4118  ND2 ASN A 266     319.636 279.003 275.849  1.00  1.590          N  
ATOM   4119  H   ASN A 266     318.336 277.611 279.696  1.00  1.060          H  
ATOM   4120  HA  ASN A 266     318.922 280.048 279.723  1.00  1.490          H  
ATOM   4121 1HB  ASN A 266     320.045 278.064 278.624  1.00  1.910          H  
ATOM   4122 2HB  ASN A 266     318.577 277.759 277.715  1.00  1.910          H  
ATOM   4123 1HD2 ASN A 266     319.979 279.541 275.081  1.00  1.910          H  
ATOM   4124 2HD2 ASN A 266     319.260 278.068 275.659  1.00  1.910          H  
ATOM   4125  N   ILE A 267     316.030 278.816 278.706  1.00  0.540          N  
ATOM   4126  CA  ILE A 267     314.651 279.129 278.353  1.00  0.460          C  
ATOM   4127  C   ILE A 267     313.724 278.244 279.198  1.00  0.470          C  
ATOM   4128  O   ILE A 267     314.022 277.066 279.402  1.00  0.500          O  
ATOM   4129  CB  ILE A 267     314.362 278.872 276.852  1.00  0.680          C  
ATOM   4130  CG1 ILE A 267     315.396 279.632 275.998  1.00  0.680          C  
ATOM   4131  CG2 ILE A 267     312.926 279.339 276.502  1.00  0.680          C  
ATOM   4132  CD1 ILE A 267     315.344 279.413 274.514  1.00  0.680          C  
ATOM   4133  H   ILE A 267     316.222 277.862 278.955  1.00  0.650          H  
ATOM   4134  HA  ILE A 267     314.444 280.174 278.589  1.00  0.550          H  
ATOM   4135  HB  ILE A 267     314.453 277.830 276.648  1.00  0.810          H  
ATOM   4136 1HG1 ILE A 267     315.302 280.669 276.245  1.00  0.810          H  
ATOM   4137 2HG1 ILE A 267     316.380 279.304 276.275  1.00  0.810          H  
ATOM   4138 1HG2 ILE A 267     312.726 279.152 275.474  1.00  0.810          H  
ATOM   4139 2HG2 ILE A 267     312.203 278.805 277.088  1.00  0.810          H  
ATOM   4140 3HG2 ILE A 267     312.827 280.410 276.702  1.00  0.810          H  
ATOM   4141 1HD1 ILE A 267     316.142 279.986 274.043  1.00  0.810          H  
ATOM   4142 2HD1 ILE A 267     315.485 278.361 274.292  1.00  0.810          H  
ATOM   4143 3HD1 ILE A 267     314.402 279.746 274.117  1.00  0.810          H  
ATOM   4144  N   LYS A 268     312.622 278.791 279.702  1.00  0.560          N  
ATOM   4145  CA  LYS A 268     311.655 277.950 280.414  1.00  0.620          C  
ATOM   4146  C   LYS A 268     310.339 277.884 279.648  1.00  0.590          C  
ATOM   4147  O   LYS A 268     309.746 278.915 279.321  1.00  0.520          O  
ATOM   4148  CB  LYS A 268     311.423 278.447 281.844  1.00  0.840          C  
ATOM   4149  CG  LYS A 268     310.435 277.592 282.654  1.00  0.840          C  
ATOM   4150  CD  LYS A 268     310.281 278.099 284.088  1.00  0.840          C  
ATOM   4151  CE  LYS A 268     309.297 277.233 284.877  1.00  0.840          C  
ATOM   4152  NZ  LYS A 268     309.137 277.700 286.286  1.00  0.840          N  
ATOM   4153  H   LYS A 268     312.456 279.792 279.542  1.00  0.670          H  
ATOM   4154  HA  LYS A 268     312.050 276.935 280.472  1.00  0.740          H  
ATOM   4155 1HB  LYS A 268     312.374 278.464 282.377  1.00  1.010          H  
ATOM   4156 2HB  LYS A 268     311.046 279.459 281.822  1.00  1.010          H  
ATOM   4157 1HG  LYS A 268     309.455 277.613 282.174  1.00  1.010          H  
ATOM   4158 2HG  LYS A 268     310.785 276.560 282.675  1.00  1.010          H  
ATOM   4159 1HD  LYS A 268     311.251 278.085 284.587  1.00  1.010          H  
ATOM   4160 2HD  LYS A 268     309.914 279.126 284.069  1.00  1.010          H  
ATOM   4161 1HE  LYS A 268     308.328 277.259 284.385  1.00  1.010          H  
ATOM   4162 2HE  LYS A 268     309.660 276.205 284.887  1.00  1.010          H  
ATOM   4163 1HZ  LYS A 268     308.481 277.099 286.767  1.00  1.010          H  
ATOM   4164 2HZ  LYS A 268     310.030 277.668 286.758  1.00  1.010          H  
ATOM   4165 3HZ  LYS A 268     308.788 278.646 286.292  1.00  1.010          H  
ATOM   4166  N   ILE A 269     309.878 276.672 279.324  1.00  0.650          N  
ATOM   4167  CA  ILE A 269     308.632 276.569 278.571  1.00  0.640          C  
ATOM   4168  C   ILE A 269     307.574 275.773 279.305  1.00  0.680          C  
ATOM   4169  O   ILE A 269     307.793 274.634 279.721  1.00  0.760          O  
ATOM   4170  CB  ILE A 269     308.859 276.027 277.150  1.00  0.900          C  
ATOM   4171  CG1 ILE A 269     309.812 276.999 276.462  1.00  0.900          C  
ATOM   4172  CG2 ILE A 269     307.492 275.910 276.370  1.00  0.900          C  
ATOM   4173  CD1 ILE A 269     310.282 276.610 275.175  1.00  0.900          C  
ATOM   4174  H   ILE A 269     310.383 275.841 279.606  1.00  0.780          H  
ATOM   4175  HA  ILE A 269     308.245 277.566 278.448  1.00  0.770          H  
ATOM   4176  HB  ILE A 269     309.342 275.051 277.198  1.00  1.080          H  
ATOM   4177 1HG1 ILE A 269     309.334 277.951 276.388  1.00  1.080          H  
ATOM   4178 2HG1 ILE A 269     310.686 277.099 277.073  1.00  1.080          H  
ATOM   4179 1HG2 ILE A 269     307.656 275.539 275.364  1.00  1.080          H  
ATOM   4180 2HG2 ILE A 269     306.826 275.216 276.885  1.00  1.080          H  
ATOM   4181 3HG2 ILE A 269     307.018 276.895 276.323  1.00  1.080          H  
ATOM   4182 1HD1 ILE A 269     310.961 277.349 274.825  1.00  1.080          H  
ATOM   4183 2HD1 ILE A 269     310.790 275.684 275.276  1.00  1.080          H  
ATOM   4184 3HD1 ILE A 269     309.465 276.514 274.479  1.00  1.080          H  
ATOM   4185  N   VAL A 270     306.417 276.396 279.456  1.00  0.670          N  
ATOM   4186  CA  VAL A 270     305.301 275.790 280.163  1.00  0.710          C  
ATOM   4187  C   VAL A 270     304.086 275.586 279.270  1.00  0.700          C  
ATOM   4188  O   VAL A 270     303.636 276.489 278.570  1.00  0.670          O  
ATOM   4189  CB  VAL A 270     304.937 276.648 281.394  1.00  0.980          C  
ATOM   4190  CG1 VAL A 270     303.728 276.065 282.126  1.00  0.980          C  
ATOM   4191  CG2 VAL A 270     306.151 276.720 282.325  1.00  0.980          C  
ATOM   4192  H   VAL A 270     306.348 277.340 279.057  1.00  0.800          H  
ATOM   4193  HA  VAL A 270     305.619 274.811 280.523  1.00  0.850          H  
ATOM   4194  HB  VAL A 270     304.680 277.635 281.076  1.00  1.170          H  
ATOM   4195 1HG1 VAL A 270     303.492 276.692 282.985  1.00  1.170          H  
ATOM   4196 2HG1 VAL A 270     302.857 276.034 281.466  1.00  1.170          H  
ATOM   4197 3HG1 VAL A 270     303.957 275.057 282.466  1.00  1.170          H  
ATOM   4198 1HG2 VAL A 270     305.909 277.335 283.189  1.00  1.170          H  
ATOM   4199 2HG2 VAL A 270     306.417 275.716 282.653  1.00  1.170          H  
ATOM   4200 3HG2 VAL A 270     306.994 277.161 281.797  1.00  1.170          H  
ATOM   4201  N   ALA A 271     303.589 274.365 279.241  1.00  0.710          N  
ATOM   4202  CA  ALA A 271     302.419 274.076 278.432  1.00  0.690          C  
ATOM   4203  C   ALA A 271     301.162 274.637 279.060  1.00  0.720          C  
ATOM   4204  O   ALA A 271     300.929 274.441 280.254  1.00  0.830          O  
ATOM   4205  CB  ALA A 271     302.260 272.580 278.292  1.00  0.970          C  
ATOM   4206  H   ALA A 271     304.023 273.650 279.811  1.00  0.850          H  
ATOM   4207  HA  ALA A 271     302.549 274.537 277.456  1.00  0.830          H  
ATOM   4208 1HB  ALA A 271     301.402 272.360 277.694  1.00  1.170          H  
ATOM   4209 2HB  ALA A 271     303.134 272.175 277.838  1.00  1.170          H  
ATOM   4210 3HB  ALA A 271     302.128 272.141 279.278  1.00  1.170          H  
ATOM   4211  N   TYR A 272     300.273 275.195 278.249  1.00  0.680          N  
ATOM   4212  CA  TYR A 272     298.984 275.587 278.764  1.00  0.740          C  
ATOM   4213  C   TYR A 272     297.868 275.120 277.801  1.00  0.700          C  
ATOM   4214  O   TYR A 272     297.336 275.910 277.007  1.00  0.680          O  
ATOM   4215  CB  TYR A 272     299.027 277.109 278.971  1.00  1.010          C  
ATOM   4216  CG  TYR A 272     297.865 277.720 279.670  1.00  1.010          C  
ATOM   4217  CD1 TYR A 272     297.470 277.274 280.917  1.00  1.010          C  
ATOM   4218  CD2 TYR A 272     297.208 278.764 279.068  1.00  1.010          C  
ATOM   4219  CE1 TYR A 272     296.403 277.868 281.545  1.00  1.010          C  
ATOM   4220  CE2 TYR A 272     296.144 279.362 279.693  1.00  1.010          C  
ATOM   4221  CZ  TYR A 272     295.736 278.916 280.926  1.00  1.010          C  
ATOM   4222  OH  TYR A 272     294.668 279.508 281.554  1.00  1.010          O  
ATOM   4223  H   TYR A 272     300.498 275.407 277.276  1.00  0.820          H  
ATOM   4224  HA  TYR A 272     298.835 275.123 279.734  1.00  0.890          H  
ATOM   4225 1HB  TYR A 272     299.925 277.357 279.540  1.00  1.210          H  
ATOM   4226 2HB  TYR A 272     299.131 277.594 277.996  1.00  1.210          H  
ATOM   4227  HD1 TYR A 272     297.994 276.454 281.404  1.00  1.210          H  
ATOM   4228  HD2 TYR A 272     297.540 279.115 278.093  1.00  1.210          H  
ATOM   4229  HE1 TYR A 272     296.080 277.514 282.526  1.00  1.210          H  
ATOM   4230  HE2 TYR A 272     295.625 280.192 279.213  1.00  1.210          H  
ATOM   4231  HH  TYR A 272     294.488 279.042 282.377  1.00  1.210          H  
ATOM   4232  N   PRO A 273     297.437 273.828 277.905  1.00  0.740          N  
ATOM   4233  CA  PRO A 273     296.439 273.174 277.062  1.00  0.730          C  
ATOM   4234  C   PRO A 273     295.109 273.909 277.058  1.00  0.820          C  
ATOM   4235  O   PRO A 273     294.446 273.994 276.034  1.00  0.820          O  
ATOM   4236  CB  PRO A 273     296.296 271.792 277.715  1.00  1.090          C  
ATOM   4237  CG  PRO A 273     297.607 271.557 278.411  1.00  1.090          C  
ATOM   4238  CD  PRO A 273     298.022 272.916 278.926  1.00  1.090          C  
ATOM   4239  HA  PRO A 273     296.836 273.073 276.042  1.00  0.880          H  
ATOM   4240 1HB  PRO A 273     295.430 271.777 278.397  1.00  1.310          H  
ATOM   4241 2HB  PRO A 273     296.102 271.034 276.932  1.00  1.310          H  
ATOM   4242 1HG  PRO A 273     297.484 270.819 279.217  1.00  1.310          H  
ATOM   4243 2HG  PRO A 273     298.331 271.128 277.700  1.00  1.310          H  
ATOM   4244 1HD  PRO A 273     297.597 273.109 279.925  1.00  1.310          H  
ATOM   4245 2HD  PRO A 273     299.100 272.930 278.928  1.00  1.310          H  
ATOM   4246  N   ASP A 274     294.804 274.594 278.158  1.00  0.890          N  
ATOM   4247  CA  ASP A 274     293.571 275.363 278.325  1.00  0.950          C  
ATOM   4248  C   ASP A 274     293.336 276.398 277.221  1.00  0.840          C  
ATOM   4249  O   ASP A 274     292.199 276.795 276.968  1.00  0.870          O  
ATOM   4250  CB  ASP A 274     293.597 276.085 279.669  1.00  1.310          C  
ATOM   4251  CG  ASP A 274     293.461 275.151 280.883  1.00  1.310          C  
ATOM   4252  OD1 ASP A 274     293.129 274.003 280.711  1.00  1.310          O  
ATOM   4253  OD2 ASP A 274     293.705 275.604 281.973  1.00  1.310          O  
ATOM   4254  H   ASP A 274     295.377 274.483 278.984  1.00  1.070          H  
ATOM   4255  HA  ASP A 274     292.734 274.665 278.317  1.00  1.140          H  
ATOM   4256 1HB  ASP A 274     294.529 276.619 279.749  1.00  1.570          H  
ATOM   4257 2HB  ASP A 274     292.797 276.825 279.700  1.00  1.570          H  
ATOM   4258  N   THR A 275     294.425 276.893 276.630  1.00  0.720          N  
ATOM   4259  CA  THR A 275     294.406 277.896 275.565  1.00  0.610          C  
ATOM   4260  C   THR A 275     295.126 277.321 274.349  1.00  0.590          C  
ATOM   4261  O   THR A 275     295.388 278.007 273.369  1.00  0.590          O  
ATOM   4262  CB  THR A 275     295.011 279.237 276.075  1.00  0.900          C  
ATOM   4263  OG1 THR A 275     294.180 279.711 277.138  1.00  0.900          O  
ATOM   4264  CG2 THR A 275     295.116 280.362 275.007  1.00  0.900          C  
ATOM   4265  H   THR A 275     295.341 276.513 276.889  1.00  0.860          H  
ATOM   4266  HA  THR A 275     293.372 278.086 275.279  1.00  0.730          H  
ATOM   4267  HB  THR A 275     295.999 279.040 276.459  1.00  1.080          H  
ATOM   4268  HG1 THR A 275     294.144 279.043 277.824  1.00  1.080          H  
ATOM   4269 1HG2 THR A 275     295.528 281.257 275.477  1.00  1.080          H  
ATOM   4270 2HG2 THR A 275     295.764 280.094 274.194  1.00  1.080          H  
ATOM   4271 3HG2 THR A 275     294.127 280.591 274.619  1.00  1.080          H  
ATOM   4272  N   ASN A 276     295.512 276.062 274.436  1.00  0.580          N  
ATOM   4273  CA  ASN A 276     296.274 275.400 273.400  1.00  0.530          C  
ATOM   4274  C   ASN A 276     297.509 276.205 273.027  1.00  0.500          C  
ATOM   4275  O   ASN A 276     297.689 276.562 271.849  1.00  0.480          O  
ATOM   4276  CB  ASN A 276     295.437 275.144 272.183  1.00  0.760          C  
ATOM   4277  CG  ASN A 276     296.040 274.121 271.312  1.00  0.760          C  
ATOM   4278  OD1 ASN A 276     296.521 273.155 271.903  1.00  0.760          O  
ATOM   4279  ND2 ASN A 276     296.043 274.288 270.005  1.00  0.760          N  
ATOM   4280  H   ASN A 276     295.199 275.506 275.222  1.00  0.700          H  
ATOM   4281  HA  ASN A 276     296.615 274.447 273.802  1.00  0.640          H  
ATOM   4282 1HB  ASN A 276     294.469 274.798 272.521  1.00  0.910          H  
ATOM   4283 2HB  ASN A 276     295.302 276.062 271.621  1.00  0.910          H  
ATOM   4284 1HD2 ASN A 276     296.473 273.605 269.364  1.00  0.910          H  
ATOM   4285 2HD2 ASN A 276     295.672 275.132 269.619  1.00  0.910          H  
ATOM   4286  N   SER A 277     298.290 276.576 274.041  1.00  0.510          N  
ATOM   4287  CA  SER A 277     299.460 277.402 273.817  1.00  0.490          C  
ATOM   4288  C   SER A 277     300.643 277.048 274.706  1.00  0.490          C  
ATOM   4289  O   SER A 277     300.512 276.278 275.664  1.00  0.500          O  
ATOM   4290  CB  SER A 277     299.080 278.842 274.079  1.00  0.690          C  
ATOM   4291  OG  SER A 277     298.786 279.056 275.431  1.00  0.690          O  
ATOM   4292  H   SER A 277     298.039 276.298 274.994  1.00  0.610          H  
ATOM   4293  HA  SER A 277     299.762 277.272 272.781  1.00  0.590          H  
ATOM   4294 1HB  SER A 277     299.876 279.499 273.769  1.00  0.830          H  
ATOM   4295 2HB  SER A 277     298.207 279.070 273.491  1.00  0.830          H  
ATOM   4296  HG  SER A 277     298.540 279.982 275.503  1.00  0.830          H  
ATOM   4297  N   LEU A 278     301.817 277.548 274.325  1.00  0.490          N  
ATOM   4298  CA  LEU A 278     303.030 277.373 275.121  1.00  0.500          C  
ATOM   4299  C   LEU A 278     303.482 278.724 275.665  1.00  0.520          C  
ATOM   4300  O   LEU A 278     303.501 279.727 274.950  1.00  0.510          O  
ATOM   4301  CB  LEU A 278     304.164 276.775 274.272  1.00  0.700          C  
ATOM   4302  CG  LEU A 278     303.891 275.430 273.540  1.00  0.700          C  
ATOM   4303  CD1 LEU A 278     305.095 275.102 272.663  1.00  0.700          C  
ATOM   4304  CD2 LEU A 278     303.644 274.313 274.544  1.00  0.700          C  
ATOM   4305  H   LEU A 278     301.826 278.103 273.467  1.00  0.590          H  
ATOM   4306  HA  LEU A 278     302.817 276.728 275.973  1.00  0.600          H  
ATOM   4307 1HB  LEU A 278     304.478 277.501 273.547  1.00  0.840          H  
ATOM   4308 2HB  LEU A 278     305.002 276.604 274.939  1.00  0.840          H  
ATOM   4309  HG  LEU A 278     303.014 275.535 272.894  1.00  0.840          H  
ATOM   4310 1HD1 LEU A 278     304.921 274.176 272.126  1.00  0.840          H  
ATOM   4311 2HD1 LEU A 278     305.247 275.907 271.946  1.00  0.840          H  
ATOM   4312 3HD1 LEU A 278     305.985 274.995 273.285  1.00  0.840          H  
ATOM   4313 1HD2 LEU A 278     303.462 273.393 274.004  1.00  0.840          H  
ATOM   4314 2HD2 LEU A 278     304.514 274.194 275.190  1.00  0.840          H  
ATOM   4315 3HD2 LEU A 278     302.773 274.552 275.142  1.00  0.840          H  
ATOM   4316  N   LEU A 279     303.901 278.745 276.913  1.00  0.540          N  
ATOM   4317  CA  LEU A 279     304.384 279.960 277.549  1.00  0.530          C  
ATOM   4318  C   LEU A 279     305.906 279.919 277.487  1.00  0.470          C  
ATOM   4319  O   LEU A 279     306.512 279.003 278.043  1.00  0.510          O  
ATOM   4320  CB  LEU A 279     303.907 279.953 279.009  1.00  0.750          C  
ATOM   4321  CG  LEU A 279     302.363 279.643 279.236  1.00  0.750          C  
ATOM   4322  CD1 LEU A 279     302.074 279.569 280.717  1.00  0.750          C  
ATOM   4323  CD2 LEU A 279     301.498 280.684 278.572  1.00  0.750          C  
ATOM   4324  H   LEU A 279     303.844 277.889 277.463  1.00  0.650          H  
ATOM   4325  HA  LEU A 279     304.029 280.840 277.012  1.00  0.640          H  
ATOM   4326 1HB  LEU A 279     304.475 279.213 279.538  1.00  0.900          H  
ATOM   4327 2HB  LEU A 279     304.122 280.928 279.445  1.00  0.900          H  
ATOM   4328  HG  LEU A 279     302.129 278.665 278.806  1.00  0.900          H  
ATOM   4329 1HD1 LEU A 279     301.021 279.329 280.869  1.00  0.900          H  
ATOM   4330 2HD1 LEU A 279     302.683 278.796 281.166  1.00  0.900          H  
ATOM   4331 3HD1 LEU A 279     302.299 280.525 281.184  1.00  0.900          H  
ATOM   4332 1HD2 LEU A 279     300.447 280.435 278.730  1.00  0.900          H  
ATOM   4333 2HD2 LEU A 279     301.707 281.667 278.992  1.00  0.900          H  
ATOM   4334 3HD2 LEU A 279     301.707 280.684 277.517  1.00  0.900          H  
ATOM   4335  N   VAL A 280     306.537 280.865 276.790  1.00  0.390          N  
ATOM   4336  CA  VAL A 280     307.988 280.811 276.611  1.00  0.350          C  
ATOM   4337  C   VAL A 280     308.703 281.954 277.312  1.00  0.280          C  
ATOM   4338  O   VAL A 280     308.627 283.102 276.875  1.00  0.200          O  
ATOM   4339  CB  VAL A 280     308.287 280.877 275.104  1.00  0.510          C  
ATOM   4340  CG1 VAL A 280     309.788 280.814 274.842  1.00  0.510          C  
ATOM   4341  CG2 VAL A 280     307.540 279.749 274.395  1.00  0.510          C  
ATOM   4342  H   VAL A 280     306.000 281.617 276.359  1.00  0.470          H  
ATOM   4343  HA  VAL A 280     308.357 279.876 277.025  1.00  0.420          H  
ATOM   4344  HB  VAL A 280     307.932 281.833 274.720  1.00  0.610          H  
ATOM   4345 1HG1 VAL A 280     309.958 280.893 273.786  1.00  0.610          H  
ATOM   4346 2HG1 VAL A 280     310.294 281.626 275.341  1.00  0.610          H  
ATOM   4347 3HG1 VAL A 280     310.184 279.875 275.208  1.00  0.610          H  
ATOM   4348 1HG2 VAL A 280     307.729 279.816 273.329  1.00  0.610          H  
ATOM   4349 2HG2 VAL A 280     307.880 278.794 274.766  1.00  0.610          H  
ATOM   4350 3HG2 VAL A 280     306.471 279.842 274.576  1.00  0.610          H  
ATOM   4351  N   LYS A 281     309.437 281.632 278.375  1.00  0.310          N  
ATOM   4352  CA  LYS A 281     310.132 282.641 279.162  1.00  0.280          C  
ATOM   4353  C   LYS A 281     311.622 282.719 278.832  1.00  0.360          C  
ATOM   4354  O   LYS A 281     312.370 281.743 278.973  1.00  0.490          O  
ATOM   4355  CB  LYS A 281     309.916 282.359 280.654  1.00  0.400          C  
ATOM   4356  CG  LYS A 281     310.526 283.386 281.604  1.00  0.400          C  
ATOM   4357  CD  LYS A 281     310.195 283.075 283.060  1.00  0.400          C  
ATOM   4358  CE  LYS A 281     310.794 284.125 283.996  1.00  0.400          C  
ATOM   4359  NZ  LYS A 281     310.488 283.844 285.430  1.00  0.400          N  
ATOM   4360  H   LYS A 281     309.476 280.653 278.674  1.00  0.370          H  
ATOM   4361  HA  LYS A 281     309.703 283.614 278.931  1.00  0.340          H  
ATOM   4362 1HB  LYS A 281     308.848 282.292 280.859  1.00  0.480          H  
ATOM   4363 2HB  LYS A 281     310.342 281.396 280.890  1.00  0.480          H  
ATOM   4364 1HG  LYS A 281     311.609 283.372 281.490  1.00  0.480          H  
ATOM   4365 2HG  LYS A 281     310.166 284.381 281.353  1.00  0.480          H  
ATOM   4366 1HD  LYS A 281     309.111 283.057 283.190  1.00  0.480          H  
ATOM   4367 2HD  LYS A 281     310.593 282.093 283.319  1.00  0.480          H  
ATOM   4368 1HE  LYS A 281     311.875 284.144 283.862  1.00  0.480          H  
ATOM   4369 2HE  LYS A 281     310.389 285.103 283.735  1.00  0.480          H  
ATOM   4370 1HZ  LYS A 281     310.902 284.561 286.011  1.00  0.480          H  
ATOM   4371 2HZ  LYS A 281     309.487 283.837 285.568  1.00  0.480          H  
ATOM   4372 3HZ  LYS A 281     310.869 282.946 285.688  1.00  0.480          H  
ATOM   4373  N   GLY A 282     312.078 283.910 278.444  1.00  0.330          N  
ATOM   4374  CA  GLY A 282     313.489 284.119 278.094  1.00  0.430          C  
ATOM   4375  C   GLY A 282     313.734 285.543 277.608  1.00  0.450          C  
ATOM   4376  O   GLY A 282     312.858 286.410 277.723  1.00  0.410          O  
ATOM   4377  H   GLY A 282     311.408 284.685 278.339  1.00  0.400          H  
ATOM   4378 1HA  GLY A 282     314.123 283.914 278.958  1.00  0.520          H  
ATOM   4379 2HA  GLY A 282     313.783 283.416 277.315  1.00  0.520          H  
ATOM   4380  N   THR A 283     314.913 285.790 277.063  1.00  0.510          N  
ATOM   4381  CA  THR A 283     315.222 287.113 276.557  1.00  0.540          C  
ATOM   4382  C   THR A 283     314.512 287.216 275.236  1.00  0.470          C  
ATOM   4383  O   THR A 283     314.131 286.194 274.657  1.00  0.420          O  
ATOM   4384  CB  THR A 283     316.726 287.333 276.345  1.00  0.740          C  
ATOM   4385  OG1 THR A 283     317.208 286.434 275.318  1.00  0.740          O  
ATOM   4386  CG2 THR A 283     317.462 287.072 277.652  1.00  0.740          C  
ATOM   4387  H   THR A 283     315.601 285.043 276.996  1.00  0.610          H  
ATOM   4388  HA  THR A 283     314.847 287.874 277.227  1.00  0.650          H  
ATOM   4389  HB  THR A 283     316.899 288.360 276.021  1.00  0.890          H  
ATOM   4390  HG1 THR A 283     318.098 286.721 275.052  1.00  0.890          H  
ATOM   4391 1HG2 THR A 283     318.528 287.231 277.506  1.00  0.890          H  
ATOM   4392 2HG2 THR A 283     317.089 287.759 278.413  1.00  0.890          H  
ATOM   4393 3HG2 THR A 283     317.296 286.056 277.981  1.00  0.890          H  
ATOM   4394  N   ALA A 284     314.383 288.405 274.667  1.00  0.460          N  
ATOM   4395  CA  ALA A 284     313.679 288.443 273.395  1.00  0.400          C  
ATOM   4396  C   ALA A 284     314.302 287.551 272.329  1.00  0.380          C  
ATOM   4397  O   ALA A 284     313.577 286.920 271.558  1.00  0.310          O  
ATOM   4398  CB  ALA A 284     313.625 289.857 272.876  1.00  0.580          C  
ATOM   4399  H   ALA A 284     314.689 289.267 275.135  1.00  0.550          H  
ATOM   4400  HA  ALA A 284     312.675 288.076 273.576  1.00  0.480          H  
ATOM   4401 1HB  ALA A 284     313.061 289.885 271.948  1.00  0.700          H  
ATOM   4402 2HB  ALA A 284     313.146 290.468 273.613  1.00  0.700          H  
ATOM   4403 3HB  ALA A 284     314.641 290.218 272.697  1.00  0.700          H  
ATOM   4404  N   GLU A 285     315.626 287.459 272.276  1.00  0.450          N  
ATOM   4405  CA  GLU A 285     316.238 286.631 271.248  1.00  0.450          C  
ATOM   4406  C   GLU A 285     315.899 285.158 271.473  1.00  0.410          C  
ATOM   4407  O   GLU A 285     315.570 284.433 270.525  1.00  0.370          O  
ATOM   4408  CB  GLU A 285     317.751 286.841 271.248  1.00  0.630          C  
ATOM   4409  CG  GLU A 285     318.177 288.256 270.843  1.00  0.630          C  
ATOM   4410  CD  GLU A 285     318.017 289.248 271.974  1.00  0.630          C  
ATOM   4411  OE1 GLU A 285     317.758 288.810 273.079  1.00  0.630          O  
ATOM   4412  OE2 GLU A 285     318.135 290.422 271.742  1.00  0.630          O  
ATOM   4413  H   GLU A 285     316.211 287.995 272.925  1.00  0.540          H  
ATOM   4414  HA  GLU A 285     315.839 286.930 270.279  1.00  0.540          H  
ATOM   4415 1HB  GLU A 285     318.147 286.629 272.242  1.00  0.760          H  
ATOM   4416 2HB  GLU A 285     318.214 286.139 270.556  1.00  0.760          H  
ATOM   4417 1HG  GLU A 285     319.221 288.239 270.530  1.00  0.760          H  
ATOM   4418 2HG  GLU A 285     317.574 288.577 269.995  1.00  0.760          H  
ATOM   4419  N   GLN A 286     315.945 284.727 272.735  1.00  0.440          N  
ATOM   4420  CA  GLN A 286     315.626 283.350 273.089  1.00  0.430          C  
ATOM   4421  C   GLN A 286     314.163 282.992 272.801  1.00  0.340          C  
ATOM   4422  O   GLN A 286     313.866 281.917 272.257  1.00  0.350          O  
ATOM   4423  CB  GLN A 286     315.909 283.148 274.566  1.00  0.610          C  
ATOM   4424  CG  GLN A 286     317.394 283.128 274.978  1.00  0.610          C  
ATOM   4425  CD  GLN A 286     317.544 283.153 276.497  1.00  0.610          C  
ATOM   4426  OE1 GLN A 286     316.703 283.740 277.180  1.00  0.610          O  
ATOM   4427  NE2 GLN A 286     318.573 282.560 277.052  1.00  0.610          N  
ATOM   4428  H   GLN A 286     316.256 285.380 273.459  1.00  0.530          H  
ATOM   4429  HA  GLN A 286     316.262 282.688 272.504  1.00  0.520          H  
ATOM   4430 1HB  GLN A 286     315.439 283.953 275.106  1.00  0.730          H  
ATOM   4431 2HB  GLN A 286     315.439 282.266 274.877  1.00  0.730          H  
ATOM   4432 1HG  GLN A 286     317.851 282.211 274.608  1.00  0.730          H  
ATOM   4433 2HG  GLN A 286     317.898 283.995 274.561  1.00  0.730          H  
ATOM   4434 1HE2 GLN A 286     318.660 282.565 278.052  1.00  0.730          H  
ATOM   4435 2HE2 GLN A 286     319.265 282.051 276.535  1.00  0.730          H  
ATOM   4436  N   VAL A 287     313.256 283.924 273.091  1.00  0.280          N  
ATOM   4437  CA  VAL A 287     311.841 283.699 272.854  1.00  0.200          C  
ATOM   4438  C   VAL A 287     311.593 283.572 271.357  1.00  0.170          C  
ATOM   4439  O   VAL A 287     310.831 282.698 270.935  1.00  0.170          O  
ATOM   4440  CB  VAL A 287     310.968 284.821 273.460  1.00  0.310          C  
ATOM   4441  CG1 VAL A 287     309.474 284.642 273.048  1.00  0.310          C  
ATOM   4442  CG2 VAL A 287     311.103 284.797 274.987  1.00  0.310          C  
ATOM   4443  H   VAL A 287     313.572 284.796 273.531  1.00  0.340          H  
ATOM   4444  HA  VAL A 287     311.562 282.762 273.330  1.00  0.240          H  
ATOM   4445  HB  VAL A 287     311.316 285.786 273.079  1.00  0.370          H  
ATOM   4446 1HG1 VAL A 287     308.889 285.446 273.489  1.00  0.370          H  
ATOM   4447 2HG1 VAL A 287     309.366 284.674 271.963  1.00  0.370          H  
ATOM   4448 3HG1 VAL A 287     309.110 283.682 273.418  1.00  0.370          H  
ATOM   4449 1HG2 VAL A 287     310.511 285.594 275.430  1.00  0.370          H  
ATOM   4450 2HG2 VAL A 287     310.760 283.850 275.375  1.00  0.370          H  
ATOM   4451 3HG2 VAL A 287     312.135 284.932 275.262  1.00  0.370          H  
ATOM   4452  N   HIS A 288     312.218 284.453 270.561  1.00  0.200          N  
ATOM   4453  CA  HIS A 288     312.058 284.453 269.113  1.00  0.190          C  
ATOM   4454  C   HIS A 288     312.578 283.147 268.521  1.00  0.200          C  
ATOM   4455  O   HIS A 288     311.963 282.600 267.606  1.00  0.170          O  
ATOM   4456  CB  HIS A 288     312.767 285.660 268.509  1.00  0.270          C  
ATOM   4457  CG  HIS A 288     312.109 286.958 268.908  1.00  0.270          C  
ATOM   4458  ND1 HIS A 288     312.676 288.188 268.657  1.00  0.270          N  
ATOM   4459  CD2 HIS A 288     310.947 287.201 269.575  1.00  0.270          C  
ATOM   4460  CE1 HIS A 288     311.893 289.141 269.141  1.00  0.270          C  
ATOM   4461  NE2 HIS A 288     310.827 288.572 269.714  1.00  0.270          N  
ATOM   4462  H   HIS A 288     312.803 285.178 270.990  1.00  0.240          H  
ATOM   4463  HA  HIS A 288     311.001 284.528 268.863  1.00  0.230          H  
ATOM   4464 1HB  HIS A 288     313.804 285.680 268.849  1.00  0.320          H  
ATOM   4465 2HB  HIS A 288     312.771 285.583 267.423  1.00  0.320          H  
ATOM   4466  HD1 HIS A 288     313.638 288.337 268.428  1.00  0.320          H  
ATOM   4467  HD2 HIS A 288     310.175 286.546 269.984  1.00  0.320          H  
ATOM   4468  HE1 HIS A 288     312.176 290.188 269.037  1.00  0.320          H  
ATOM   4469  N   PHE A 289     313.680 282.617 269.057  1.00  0.260          N  
ATOM   4470  CA  PHE A 289     314.175 281.327 268.605  1.00  0.310          C  
ATOM   4471  C   PHE A 289     313.092 280.262 268.722  1.00  0.280          C  
ATOM   4472  O   PHE A 289     312.800 279.551 267.749  1.00  0.290          O  
ATOM   4473  CB  PHE A 289     315.415 280.924 269.393  1.00  0.410          C  
ATOM   4474  CG  PHE A 289     315.838 279.521 269.187  1.00  0.410          C  
ATOM   4475  CD1 PHE A 289     316.435 279.104 268.013  1.00  0.410          C  
ATOM   4476  CD2 PHE A 289     315.655 278.604 270.210  1.00  0.410          C  
ATOM   4477  CE1 PHE A 289     316.827 277.792 267.863  1.00  0.410          C  
ATOM   4478  CE2 PHE A 289     316.049 277.306 270.067  1.00  0.410          C  
ATOM   4479  CZ  PHE A 289     316.635 276.895 268.889  1.00  0.410          C  
ATOM   4480  H   PHE A 289     314.208 283.151 269.757  1.00  0.310          H  
ATOM   4481  HA  PHE A 289     314.454 281.412 267.565  1.00  0.370          H  
ATOM   4482 1HB  PHE A 289     316.240 281.579 269.122  1.00  0.500          H  
ATOM   4483 2HB  PHE A 289     315.234 281.067 270.447  1.00  0.500          H  
ATOM   4484  HD1 PHE A 289     316.589 279.818 267.203  1.00  0.500          H  
ATOM   4485  HD2 PHE A 289     315.189 278.931 271.142  1.00  0.500          H  
ATOM   4486  HE1 PHE A 289     317.291 277.465 266.933  1.00  0.500          H  
ATOM   4487  HE2 PHE A 289     315.898 276.596 270.881  1.00  0.500          H  
ATOM   4488  HZ  PHE A 289     316.948 275.859 268.770  1.00  0.500          H  
ATOM   4489  N   ILE A 290     312.469 280.178 269.899  1.00  0.260          N  
ATOM   4490  CA  ILE A 290     311.424 279.186 270.101  1.00  0.260          C  
ATOM   4491  C   ILE A 290     310.236 279.469 269.190  1.00  0.220          C  
ATOM   4492  O   ILE A 290     309.663 278.541 268.613  1.00  0.260          O  
ATOM   4493  CB  ILE A 290     310.932 279.168 271.549  1.00  0.360          C  
ATOM   4494  CG1 ILE A 290     312.087 278.790 272.513  1.00  0.360          C  
ATOM   4495  CG2 ILE A 290     309.726 278.175 271.703  1.00  0.360          C  
ATOM   4496  CD1 ILE A 290     312.725 277.409 272.365  1.00  0.360          C  
ATOM   4497  H   ILE A 290     312.774 280.796 270.661  1.00  0.310          H  
ATOM   4498  HA  ILE A 290     311.815 278.214 269.837  1.00  0.310          H  
ATOM   4499  HB  ILE A 290     310.612 280.167 271.813  1.00  0.440          H  
ATOM   4500 1HG1 ILE A 290     312.870 279.526 272.380  1.00  0.440          H  
ATOM   4501 2HG1 ILE A 290     311.709 278.891 273.498  1.00  0.440          H  
ATOM   4502 1HG2 ILE A 290     309.389 278.188 272.727  1.00  0.440          H  
ATOM   4503 2HG2 ILE A 290     308.900 278.476 271.061  1.00  0.440          H  
ATOM   4504 3HG2 ILE A 290     310.028 277.165 271.436  1.00  0.440          H  
ATOM   4505 1HD1 ILE A 290     313.510 277.307 273.106  1.00  0.440          H  
ATOM   4506 2HD1 ILE A 290     311.990 276.626 272.521  1.00  0.440          H  
ATOM   4507 3HD1 ILE A 290     313.158 277.307 271.386  1.00  0.440          H  
ATOM   4508  N   GLU A 291     309.818 280.733 269.062  1.00  0.170          N  
ATOM   4509  CA  GLU A 291     308.677 281.016 268.199  1.00  0.160          C  
ATOM   4510  C   GLU A 291     308.910 280.503 266.791  1.00  0.170          C  
ATOM   4511  O   GLU A 291     308.001 279.921 266.186  1.00  0.190          O  
ATOM   4512  CB  GLU A 291     308.359 282.514 268.140  1.00  0.230          C  
ATOM   4513  CG  GLU A 291     307.096 282.833 267.317  1.00  0.230          C  
ATOM   4514  CD  GLU A 291     306.723 284.287 267.272  1.00  0.230          C  
ATOM   4515  OE1 GLU A 291     307.469 285.096 267.751  1.00  0.230          O  
ATOM   4516  OE2 GLU A 291     305.660 284.582 266.767  1.00  0.230          O  
ATOM   4517  H   GLU A 291     310.278 281.486 269.584  1.00  0.200          H  
ATOM   4518  HA  GLU A 291     307.819 280.484 268.583  1.00  0.190          H  
ATOM   4519 1HB  GLU A 291     308.235 282.903 269.149  1.00  0.270          H  
ATOM   4520 2HB  GLU A 291     309.199 283.041 267.689  1.00  0.270          H  
ATOM   4521 1HG  GLU A 291     307.269 282.499 266.297  1.00  0.270          H  
ATOM   4522 2HG  GLU A 291     306.260 282.260 267.713  1.00  0.270          H  
ATOM   4523  N   MET A 292     310.118 280.707 266.262  1.00  0.150          N  
ATOM   4524  CA  MET A 292     310.433 280.213 264.934  1.00  0.150          C  
ATOM   4525  C   MET A 292     310.348 278.685 264.887  1.00  0.170          C  
ATOM   4526  O   MET A 292     309.799 278.133 263.924  1.00  0.180          O  
ATOM   4527  CB  MET A 292     311.813 280.703 264.521  1.00  0.210          C  
ATOM   4528  CG  MET A 292     311.866 282.201 264.227  1.00  0.210          C  
ATOM   4529  SD  MET A 292     313.441 282.757 263.544  1.00  0.210          S  
ATOM   4530  CE  MET A 292     314.492 282.694 264.999  1.00  0.210          C  
ATOM   4531  H   MET A 292     310.808 281.251 266.793  1.00  0.180          H  
ATOM   4532  HA  MET A 292     309.697 280.609 264.238  1.00  0.180          H  
ATOM   4533 1HB  MET A 292     312.509 280.490 265.328  1.00  0.250          H  
ATOM   4534 2HB  MET A 292     312.149 280.162 263.639  1.00  0.250          H  
ATOM   4535 1HG  MET A 292     311.080 282.445 263.515  1.00  0.250          H  
ATOM   4536 2HG  MET A 292     311.670 282.756 265.139  1.00  0.250          H  
ATOM   4537 1HE  MET A 292     315.495 283.028 264.739  1.00  0.250          H  
ATOM   4538 2HE  MET A 292     314.080 283.342 265.778  1.00  0.250          H  
ATOM   4539 3HE  MET A 292     314.539 281.675 265.357  1.00  0.250          H  
ATOM   4540  N   LEU A 293     310.839 277.996 265.940  1.00  0.180          N  
ATOM   4541  CA  LEU A 293     310.757 276.534 265.957  1.00  0.150          C  
ATOM   4542  C   LEU A 293     309.307 276.078 265.960  1.00  0.190          C  
ATOM   4543  O   LEU A 293     308.946 275.136 265.250  1.00  0.230          O  
ATOM   4544  CB  LEU A 293     311.358 275.918 267.239  1.00  0.220          C  
ATOM   4545  CG  LEU A 293     312.867 276.006 267.509  1.00  0.220          C  
ATOM   4546  CD1 LEU A 293     313.102 275.434 268.907  1.00  0.220          C  
ATOM   4547  CD2 LEU A 293     313.661 275.247 266.468  1.00  0.220          C  
ATOM   4548  H   LEU A 293     311.336 278.504 266.683  1.00  0.220          H  
ATOM   4549  HA  LEU A 293     311.244 276.141 265.069  1.00  0.180          H  
ATOM   4550 1HB  LEU A 293     310.865 276.382 268.088  1.00  0.270          H  
ATOM   4551 2HB  LEU A 293     311.095 274.861 267.251  1.00  0.270          H  
ATOM   4552  HG  LEU A 293     313.183 277.051 267.509  1.00  0.270          H  
ATOM   4553 1HD1 LEU A 293     314.145 275.488 269.153  1.00  0.270          H  
ATOM   4554 2HD1 LEU A 293     312.531 275.996 269.626  1.00  0.270          H  
ATOM   4555 3HD1 LEU A 293     312.782 274.398 268.930  1.00  0.270          H  
ATOM   4556 1HD2 LEU A 293     314.722 275.323 266.705  1.00  0.270          H  
ATOM   4557 2HD2 LEU A 293     313.361 274.199 266.470  1.00  0.270          H  
ATOM   4558 3HD2 LEU A 293     313.484 275.674 265.484  1.00  0.270          H  
ATOM   4559  N   VAL A 294     308.463 276.752 266.740  1.00  0.200          N  
ATOM   4560  CA  VAL A 294     307.070 276.357 266.811  1.00  0.250          C  
ATOM   4561  C   VAL A 294     306.404 276.536 265.466  1.00  0.240          C  
ATOM   4562  O   VAL A 294     305.666 275.652 265.037  1.00  0.270          O  
ATOM   4563  CB  VAL A 294     306.297 277.110 267.915  1.00  0.330          C  
ATOM   4564  CG1 VAL A 294     304.782 276.813 267.815  1.00  0.330          C  
ATOM   4565  CG2 VAL A 294     306.801 276.648 269.278  1.00  0.330          C  
ATOM   4566  H   VAL A 294     308.830 277.513 267.322  1.00  0.240          H  
ATOM   4567  HA  VAL A 294     307.037 275.298 267.065  1.00  0.300          H  
ATOM   4568  HB  VAL A 294     306.456 278.189 267.800  1.00  0.400          H  
ATOM   4569 1HG1 VAL A 294     304.255 277.342 268.604  1.00  0.400          H  
ATOM   4570 2HG1 VAL A 294     304.385 277.139 266.853  1.00  0.400          H  
ATOM   4571 3HG1 VAL A 294     304.616 275.742 267.925  1.00  0.400          H  
ATOM   4572 1HG2 VAL A 294     306.269 277.178 270.058  1.00  0.400          H  
ATOM   4573 2HG2 VAL A 294     306.628 275.582 269.379  1.00  0.400          H  
ATOM   4574 3HG2 VAL A 294     307.865 276.854 269.360  1.00  0.400          H  
ATOM   4575  N   LYS A 295     306.633 277.670 264.797  1.00  0.210          N  
ATOM   4576  CA  LYS A 295     306.024 277.881 263.489  1.00  0.210          C  
ATOM   4577  C   LYS A 295     306.441 276.799 262.494  1.00  0.200          C  
ATOM   4578  O   LYS A 295     305.621 276.333 261.704  1.00  0.200          O  
ATOM   4579  CB  LYS A 295     306.361 279.274 262.967  1.00  0.290          C  
ATOM   4580  CG  LYS A 295     305.621 280.389 263.702  1.00  0.290          C  
ATOM   4581  CD  LYS A 295     306.027 281.776 263.216  1.00  0.290          C  
ATOM   4582  CE  LYS A 295     305.203 282.857 263.918  1.00  0.290          C  
ATOM   4583  NZ  LYS A 295     305.662 284.240 263.580  1.00  0.290          N  
ATOM   4584  H   LYS A 295     307.231 278.393 265.212  1.00  0.250          H  
ATOM   4585  HA  LYS A 295     304.942 277.818 263.606  1.00  0.250          H  
ATOM   4586 1HB  LYS A 295     307.434 279.449 263.082  1.00  0.350          H  
ATOM   4587 2HB  LYS A 295     306.124 279.336 261.907  1.00  0.350          H  
ATOM   4588 1HG  LYS A 295     304.549 280.261 263.560  1.00  0.350          H  
ATOM   4589 2HG  LYS A 295     305.836 280.314 264.770  1.00  0.350          H  
ATOM   4590 1HD  LYS A 295     307.085 281.938 263.437  1.00  0.350          H  
ATOM   4591 2HD  LYS A 295     305.877 281.850 262.140  1.00  0.350          H  
ATOM   4592 1HE  LYS A 295     304.162 282.753 263.618  1.00  0.350          H  
ATOM   4593 2HE  LYS A 295     305.270 282.713 264.990  1.00  0.350          H  
ATOM   4594 1HZ  LYS A 295     305.082 284.911 264.076  1.00  0.350          H  
ATOM   4595 2HZ  LYS A 295     306.623 284.354 263.874  1.00  0.350          H  
ATOM   4596 3HZ  LYS A 295     305.589 284.397 262.587  1.00  0.350          H  
ATOM   4597  N   ALA A 296     307.711 276.386 262.537  1.00  0.200          N  
ATOM   4598  CA  ALA A 296     308.205 275.317 261.675  1.00  0.190          C  
ATOM   4599  C   ALA A 296     307.483 273.979 261.927  1.00  0.170          C  
ATOM   4600  O   ALA A 296     307.267 273.198 260.997  1.00  0.160          O  
ATOM   4601  CB  ALA A 296     309.697 275.131 261.890  1.00  0.270          C  
ATOM   4602  H   ALA A 296     308.368 276.866 263.164  1.00  0.240          H  
ATOM   4603  HA  ALA A 296     308.024 275.610 260.643  1.00  0.230          H  
ATOM   4604 1HB  ALA A 296     310.066 274.357 261.221  1.00  0.320          H  
ATOM   4605 2HB  ALA A 296     310.210 276.071 261.686  1.00  0.320          H  
ATOM   4606 3HB  ALA A 296     309.877 274.837 262.920  1.00  0.320          H  
ATOM   4607  N   LEU A 297     307.130 273.712 263.193  1.00  0.160          N  
ATOM   4608  CA  LEU A 297     306.476 272.468 263.616  1.00  0.130          C  
ATOM   4609  C   LEU A 297     304.940 272.452 263.510  1.00  0.170          C  
ATOM   4610  O   LEU A 297     304.336 271.417 263.200  1.00  0.190          O  
ATOM   4611  CB  LEU A 297     306.843 272.217 265.092  1.00  0.190          C  
ATOM   4612  CG  LEU A 297     308.349 271.964 265.429  1.00  0.190          C  
ATOM   4613  CD1 LEU A 297     308.526 271.970 266.964  1.00  0.190          C  
ATOM   4614  CD2 LEU A 297     308.802 270.632 264.849  1.00  0.190          C  
ATOM   4615  H   LEU A 297     307.388 274.393 263.915  1.00  0.190          H  
ATOM   4616  HA  LEU A 297     306.854 271.667 262.988  1.00  0.160          H  
ATOM   4617 1HB  LEU A 297     306.531 273.095 265.659  1.00  0.230          H  
ATOM   4618 2HB  LEU A 297     306.272 271.364 265.449  1.00  0.230          H  
ATOM   4619  HG  LEU A 297     308.955 272.752 265.008  1.00  0.230          H  
ATOM   4620 1HD1 LEU A 297     309.574 271.807 267.210  1.00  0.230          H  
ATOM   4621 2HD1 LEU A 297     308.212 272.937 267.359  1.00  0.230          H  
ATOM   4622 3HD1 LEU A 297     307.923 271.181 267.408  1.00  0.230          H  
ATOM   4623 1HD2 LEU A 297     309.850 270.471 265.098  1.00  0.230          H  
ATOM   4624 2HD2 LEU A 297     308.201 269.826 265.271  1.00  0.230          H  
ATOM   4625 3HD2 LEU A 297     308.692 270.636 263.770  1.00  0.230          H  
ATOM   4626  N   ASP A 298     304.298 273.590 263.761  1.00  0.190          N  
ATOM   4627  CA  ASP A 298     302.837 273.706 263.806  1.00  0.210          C  
ATOM   4628  C   ASP A 298     302.217 273.777 262.417  1.00  0.220          C  
ATOM   4629  O   ASP A 298     301.746 274.835 261.986  1.00  0.220          O  
ATOM   4630  CB  ASP A 298     302.468 274.981 264.589  1.00  0.290          C  
ATOM   4631  CG  ASP A 298     300.946 275.181 264.910  1.00  0.290          C  
ATOM   4632  OD1 ASP A 298     300.154 274.245 264.820  1.00  0.290          O  
ATOM   4633  OD2 ASP A 298     300.574 276.294 265.219  1.00  0.290          O  
ATOM   4634  H   ASP A 298     304.849 274.409 264.012  1.00  0.230          H  
ATOM   4635  HA  ASP A 298     302.437 272.834 264.321  1.00  0.250          H  
ATOM   4636 1HB  ASP A 298     303.023 274.981 265.530  1.00  0.340          H  
ATOM   4637 2HB  ASP A 298     302.824 275.848 264.025  1.00  0.340          H  
ATOM   4638  N   VAL A 299     302.179 272.636 261.735  1.00  0.220          N  
ATOM   4639  CA  VAL A 299     301.709 272.615 260.355  1.00  0.220          C  
ATOM   4640  C   VAL A 299     300.514 271.696 260.155  1.00  0.240          C  
ATOM   4641  O   VAL A 299     300.283 270.781 260.941  1.00  0.230          O  
ATOM   4642  CB  VAL A 299     302.860 272.162 259.441  1.00  0.310          C  
ATOM   4643  CG1 VAL A 299     304.043 273.149 259.586  1.00  0.310          C  
ATOM   4644  CG2 VAL A 299     303.282 270.725 259.797  1.00  0.310          C  
ATOM   4645  H   VAL A 299     302.594 271.821 262.192  1.00  0.260          H  
ATOM   4646  HA  VAL A 299     301.419 273.625 260.071  1.00  0.260          H  
ATOM   4647  HB  VAL A 299     302.527 272.193 258.405  1.00  0.370          H  
ATOM   4648 1HG1 VAL A 299     304.858 272.852 258.930  1.00  0.370          H  
ATOM   4649 2HG1 VAL A 299     303.714 274.152 259.323  1.00  0.370          H  
ATOM   4650 3HG1 VAL A 299     304.409 273.153 260.613  1.00  0.370          H  
ATOM   4651 1HG2 VAL A 299     304.091 270.416 259.139  1.00  0.370          H  
ATOM   4652 2HG2 VAL A 299     303.623 270.683 260.827  1.00  0.370          H  
ATOM   4653 3HG2 VAL A 299     302.437 270.041 259.668  1.00  0.370          H  
ATOM   4654  N   ALA A 300     299.758 271.961 259.091  1.00  0.270          N  
ATOM   4655  CA  ALA A 300     298.577 271.184 258.731  1.00  0.290          C  
ATOM   4656  C   ALA A 300     298.934 269.762 258.357  1.00  0.260          C  
ATOM   4657  O   ALA A 300     299.965 269.518 257.727  1.00  0.240          O  
ATOM   4658  CB  ALA A 300     297.845 271.850 257.584  1.00  0.400          C  
ATOM   4659  H   ALA A 300     300.018 272.739 258.504  1.00  0.320          H  
ATOM   4660  HA  ALA A 300     297.917 271.145 259.596  1.00  0.350          H  
ATOM   4661 1HB  ALA A 300     296.950 271.274 257.344  1.00  0.480          H  
ATOM   4662 2HB  ALA A 300     297.559 272.863 257.874  1.00  0.480          H  
ATOM   4663 3HB  ALA A 300     298.494 271.890 256.712  1.00  0.480          H  
ATOM   4664  N   LYS A 301     298.042 268.828 258.677  1.00  0.260          N  
ATOM   4665  CA  LYS A 301     298.250 267.435 258.313  1.00  0.230          C  
ATOM   4666  C   LYS A 301     297.153 266.949 257.368  1.00  0.220          C  
ATOM   4667  O   LYS A 301     296.026 267.444 257.402  1.00  0.220          O  
ATOM   4668  CB  LYS A 301     298.298 266.582 259.578  1.00  0.330          C  
ATOM   4669  CG  LYS A 301     299.451 266.969 260.505  1.00  0.330          C  
ATOM   4670  CD  LYS A 301     299.538 266.083 261.739  1.00  0.330          C  
ATOM   4671  CE  LYS A 301     300.646 266.575 262.667  1.00  0.330          C  
ATOM   4672  NZ  LYS A 301     300.788 265.723 263.880  1.00  0.330          N  
ATOM   4673  H   LYS A 301     297.213 269.090 259.192  1.00  0.310          H  
ATOM   4674  HA  LYS A 301     299.203 267.345 257.792  1.00  0.280          H  
ATOM   4675 1HB  LYS A 301     297.362 266.678 260.127  1.00  0.400          H  
ATOM   4676 2HB  LYS A 301     298.416 265.528 259.306  1.00  0.400          H  
ATOM   4677 1HG  LYS A 301     300.387 266.901 259.949  1.00  0.400          H  
ATOM   4678 2HG  LYS A 301     299.325 268.006 260.826  1.00  0.400          H  
ATOM   4679 1HD  LYS A 301     298.587 266.098 262.272  1.00  0.400          H  
ATOM   4680 2HD  LYS A 301     299.752 265.055 261.440  1.00  0.400          H  
ATOM   4681 1HE  LYS A 301     301.591 266.583 262.127  1.00  0.400          H  
ATOM   4682 2HE  LYS A 301     300.411 267.592 262.979  1.00  0.400          H  
ATOM   4683 1HZ  LYS A 301     301.524 266.092 264.465  1.00  0.400          H  
ATOM   4684 2HZ  LYS A 301     299.920 265.715 264.394  1.00  0.400          H  
ATOM   4685 3HZ  LYS A 301     301.027 264.778 263.602  1.00  0.400          H  
ATOM   4686  N   ARG A 302     297.493 265.961 256.548  1.00  0.220          N  
ATOM   4687  CA  ARG A 302     296.565 265.311 255.623  1.00  0.220          C  
ATOM   4688  C   ARG A 302     295.710 264.297 256.350  1.00  0.220          C  
ATOM   4689  O   ARG A 302     296.182 263.675 257.306  1.00  0.220          O  
ATOM   4690  CB  ARG A 302     297.331 264.542 254.565  1.00  0.310          C  
ATOM   4691  CG  ARG A 302     298.174 265.335 253.613  1.00  0.310          C  
ATOM   4692  CD  ARG A 302     298.911 264.401 252.767  1.00  0.310          C  
ATOM   4693  NE  ARG A 302     299.626 265.027 251.722  1.00  0.310          N  
ATOM   4694  CZ  ARG A 302     300.905 265.475 251.773  1.00  0.310          C  
ATOM   4695  NH1 ARG A 302     301.658 265.362 252.874  1.00  0.310          N  
ATOM   4696  NH2 ARG A 302     301.418 266.041 250.693  1.00  0.310          N  
ATOM   4697  H   ARG A 302     298.450 265.637 256.578  1.00  0.260          H  
ATOM   4698  HA  ARG A 302     295.924 266.065 255.164  1.00  0.260          H  
ATOM   4699 1HB  ARG A 302     297.990 263.829 255.050  1.00  0.370          H  
ATOM   4700 2HB  ARG A 302     296.622 263.961 253.966  1.00  0.370          H  
ATOM   4701 1HG  ARG A 302     297.539 265.952 252.977  1.00  0.370          H  
ATOM   4702 2HG  ARG A 302     298.881 265.959 254.159  1.00  0.370          H  
ATOM   4703 1HD  ARG A 302     299.614 263.860 253.382  1.00  0.370          H  
ATOM   4704 2HD  ARG A 302     298.214 263.712 252.321  1.00  0.370          H  
ATOM   4705  HE  ARG A 302     299.088 265.136 250.845  1.00  0.370          H  
ATOM   4706 1HH1 ARG A 302     301.308 264.926 253.745  1.00  0.370          H  
ATOM   4707 2HH1 ARG A 302     302.605 265.705 252.870  1.00  0.370          H  
ATOM   4708 1HH2 ARG A 302     300.847 266.131 249.860  1.00  0.370          H  
ATOM   4709 2HH2 ARG A 302     302.366 266.386 250.697  1.00  0.370          H  
ATOM   4710  N   HIS A 303     294.494 264.039 255.869  1.00  0.220          N  
ATOM   4711  CA  HIS A 303     293.726 262.970 256.476  1.00  0.220          C  
ATOM   4712  C   HIS A 303     293.986 261.711 255.637  1.00  0.190          C  
ATOM   4713  O   HIS A 303     294.277 261.805 254.438  1.00  0.180          O  
ATOM   4714  CB  HIS A 303     292.252 263.365 256.559  1.00  0.310          C  
ATOM   4715  CG  HIS A 303     291.972 264.523 257.442  1.00  0.310          C  
ATOM   4716  ND1 HIS A 303     291.712 264.414 258.803  1.00  0.310          N  
ATOM   4717  CD2 HIS A 303     291.924 265.839 257.152  1.00  0.310          C  
ATOM   4718  CE1 HIS A 303     291.517 265.626 259.299  1.00  0.310          C  
ATOM   4719  NE2 HIS A 303     291.640 266.503 258.320  1.00  0.310          N  
ATOM   4720  H   HIS A 303     294.075 264.537 255.077  1.00  0.260          H  
ATOM   4721  HA  HIS A 303     294.063 262.782 257.484  1.00  0.260          H  
ATOM   4722 1HB  HIS A 303     291.930 263.688 255.607  1.00  0.370          H  
ATOM   4723 2HB  HIS A 303     291.656 262.522 256.871  1.00  0.370          H  
ATOM   4724  HD2 HIS A 303     292.086 266.289 256.168  1.00  0.370          H  
ATOM   4725  HE1 HIS A 303     291.295 265.862 260.341  1.00  0.370          H  
ATOM   4726  HE2 HIS A 303     291.547 267.507 258.406  1.00  0.370          H  
ATOM   4727  N   VAL A 304     293.964 260.543 256.266  1.00  0.200          N  
ATOM   4728  CA  VAL A 304     294.180 259.285 255.554  1.00  0.200          C  
ATOM   4729  C   VAL A 304     293.084 258.258 255.817  1.00  0.250          C  
ATOM   4730  O   VAL A 304     292.813 257.886 256.963  1.00  0.250          O  
ATOM   4731  CB  VAL A 304     295.536 258.652 255.962  1.00  0.280          C  
ATOM   4732  CG1 VAL A 304     295.768 257.325 255.184  1.00  0.280          C  
ATOM   4733  CG2 VAL A 304     296.642 259.625 255.710  1.00  0.280          C  
ATOM   4734  H   VAL A 304     293.756 260.549 257.256  1.00  0.240          H  
ATOM   4735  HA  VAL A 304     294.199 259.492 254.483  1.00  0.240          H  
ATOM   4736  HB  VAL A 304     295.512 258.409 257.016  1.00  0.340          H  
ATOM   4737 1HG1 VAL A 304     296.709 256.890 255.481  1.00  0.340          H  
ATOM   4738 2HG1 VAL A 304     294.973 256.610 255.391  1.00  0.340          H  
ATOM   4739 3HG1 VAL A 304     295.791 257.536 254.113  1.00  0.340          H  
ATOM   4740 1HG2 VAL A 304     297.593 259.189 255.999  1.00  0.340          H  
ATOM   4741 2HG2 VAL A 304     296.636 259.849 254.651  1.00  0.340          H  
ATOM   4742 3HG2 VAL A 304     296.483 260.539 256.283  1.00  0.340          H  
ATOM   4743  N   GLU A 305     292.479 257.770 254.748  1.00  0.280          N  
ATOM   4744  CA  GLU A 305     291.450 256.752 254.861  1.00  0.330          C  
ATOM   4745  C   GLU A 305     292.054 255.389 254.575  1.00  0.290          C  
ATOM   4746  O   GLU A 305     292.734 255.194 253.566  1.00  0.300          O  
ATOM   4747  CB  GLU A 305     290.282 257.027 253.913  1.00  0.440          C  
ATOM   4748  CG  GLU A 305     289.157 255.988 253.968  1.00  0.440          C  
ATOM   4749  CD  GLU A 305     288.039 256.287 253.017  1.00  0.440          C  
ATOM   4750  OE1 GLU A 305     287.467 257.346 253.106  1.00  0.440          O  
ATOM   4751  OE2 GLU A 305     287.757 255.449 252.190  1.00  0.440          O  
ATOM   4752  H   GLU A 305     292.768 258.118 253.831  1.00  0.340          H  
ATOM   4753  HA  GLU A 305     291.066 256.746 255.879  1.00  0.400          H  
ATOM   4754 1HB  GLU A 305     289.843 257.986 254.160  1.00  0.530          H  
ATOM   4755 2HB  GLU A 305     290.645 257.088 252.904  1.00  0.530          H  
ATOM   4756 1HG  GLU A 305     289.562 255.006 253.718  1.00  0.530          H  
ATOM   4757 2HG  GLU A 305     288.770 255.940 254.989  1.00  0.530          H  
ATOM   4758  N   LEU A 306     291.843 254.449 255.484  1.00  0.260          N  
ATOM   4759  CA  LEU A 306     292.344 253.093 255.306  1.00  0.240          C  
ATOM   4760  C   LEU A 306     291.260 252.050 255.225  1.00  0.300          C  
ATOM   4761  O   LEU A 306     290.439 251.910 256.134  1.00  0.310          O  
ATOM   4762  CB  LEU A 306     293.276 252.663 256.451  1.00  0.340          C  
ATOM   4763  CG  LEU A 306     293.683 251.119 256.441  1.00  0.340          C  
ATOM   4764  CD1 LEU A 306     294.527 250.799 255.223  1.00  0.340          C  
ATOM   4765  CD2 LEU A 306     294.424 250.771 257.699  1.00  0.340          C  
ATOM   4766  H   LEU A 306     291.288 254.696 256.306  1.00  0.310          H  
ATOM   4767  HA  LEU A 306     292.900 253.064 254.372  1.00  0.290          H  
ATOM   4768 1HB  LEU A 306     294.191 253.252 256.388  1.00  0.410          H  
ATOM   4769 2HB  LEU A 306     292.796 252.885 257.387  1.00  0.410          H  
ATOM   4770  HG  LEU A 306     292.784 250.503 256.404  1.00  0.410          H  
ATOM   4771 1HD1 LEU A 306     294.755 249.753 255.268  1.00  0.410          H  
ATOM   4772 2HD1 LEU A 306     294.003 251.006 254.300  1.00  0.410          H  
ATOM   4773 3HD1 LEU A 306     295.439 251.381 255.249  1.00  0.410          H  
ATOM   4774 1HD2 LEU A 306     294.685 249.712 257.691  1.00  0.410          H  
ATOM   4775 2HD2 LEU A 306     295.312 251.358 257.742  1.00  0.410          H  
ATOM   4776 3HD2 LEU A 306     293.802 250.984 258.561  1.00  0.410          H  
ATOM   4777  N   SER A 307     291.298 251.261 254.163  1.00  0.340          N  
ATOM   4778  CA  SER A 307     290.338 250.188 253.994  1.00  0.420          C  
ATOM   4779  C   SER A 307     291.010 248.813 253.924  1.00  0.450          C  
ATOM   4780  O   SER A 307     291.935 248.582 253.127  1.00  0.490          O  
ATOM   4781  CB  SER A 307     289.538 250.433 252.739  1.00  0.560          C  
ATOM   4782  OG  SER A 307     288.649 249.395 252.507  1.00  0.560          O  
ATOM   4783  H   SER A 307     291.965 251.462 253.411  1.00  0.410          H  
ATOM   4784  HA  SER A 307     289.660 250.184 254.848  1.00  0.500          H  
ATOM   4785 1HB  SER A 307     288.990 251.372 252.836  1.00  0.670          H  
ATOM   4786 2HB  SER A 307     290.216 250.535 251.892  1.00  0.670          H  
ATOM   4787  HG  SER A 307     288.258 249.588 251.653  1.00  0.670          H  
ATOM   4788  N   LEU A 308     290.603 247.911 254.827  1.00  0.430          N  
ATOM   4789  CA  LEU A 308     291.145 246.548 254.832  1.00  0.430          C  
ATOM   4790  C   LEU A 308     290.158 245.584 254.231  1.00  0.450          C  
ATOM   4791  O   LEU A 308     289.039 245.474 254.702  1.00  0.410          O  
ATOM   4792  CB  LEU A 308     291.503 246.043 256.250  1.00  0.600          C  
ATOM   4793  CG  LEU A 308     291.935 244.473 256.356  1.00  0.600          C  
ATOM   4794  CD1 LEU A 308     293.217 244.183 255.618  1.00  0.600          C  
ATOM   4795  CD2 LEU A 308     292.093 244.081 257.803  1.00  0.600          C  
ATOM   4796  H   LEU A 308     289.850 248.180 255.476  1.00  0.520          H  
ATOM   4797  HA  LEU A 308     292.046 246.534 254.221  1.00  0.520          H  
ATOM   4798 1HB  LEU A 308     292.332 246.641 256.626  1.00  0.720          H  
ATOM   4799 2HB  LEU A 308     290.643 246.202 256.899  1.00  0.720          H  
ATOM   4800  HG  LEU A 308     291.165 243.871 255.905  1.00  0.720          H  
ATOM   4801 1HD1 LEU A 308     293.451 243.133 255.700  1.00  0.720          H  
ATOM   4802 2HD1 LEU A 308     293.113 244.430 254.585  1.00  0.720          H  
ATOM   4803 3HD1 LEU A 308     294.005 244.760 256.051  1.00  0.720          H  
ATOM   4804 1HD2 LEU A 308     292.355 243.030 257.868  1.00  0.720          H  
ATOM   4805 2HD2 LEU A 308     292.878 244.680 258.266  1.00  0.720          H  
ATOM   4806 3HD2 LEU A 308     291.158 244.243 258.312  1.00  0.720          H  
ATOM   4807  N   TRP A 309     290.560 244.886 253.201  1.00  0.510          N  
ATOM   4808  CA  TRP A 309     289.686 243.899 252.608  1.00  0.510          C  
ATOM   4809  C   TRP A 309     290.015 242.534 253.180  1.00  0.540          C  
ATOM   4810  O   TRP A 309     291.178 242.111 253.137  1.00  0.540          O  
ATOM   4811  CB  TRP A 309     289.894 243.867 251.111  1.00  0.710          C  
ATOM   4812  CG  TRP A 309     289.416 245.056 250.391  1.00  0.710          C  
ATOM   4813  CD1 TRP A 309     290.145 246.168 250.057  1.00  0.710          C  
ATOM   4814  CD2 TRP A 309     288.097 245.256 249.856  1.00  0.710          C  
ATOM   4815  NE1 TRP A 309     289.360 247.048 249.350  1.00  0.710          N  
ATOM   4816  CE2 TRP A 309     288.099 246.504 249.219  1.00  0.710          C  
ATOM   4817  CE3 TRP A 309     286.925 244.481 249.858  1.00  0.710          C  
ATOM   4818  CZ2 TRP A 309     286.973 247.001 248.587  1.00  0.710          C  
ATOM   4819  CZ3 TRP A 309     285.796 244.979 249.224  1.00  0.710          C  
ATOM   4820  CH2 TRP A 309     285.818 246.209 248.604  1.00  0.710          C  
ATOM   4821  H   TRP A 309     291.502 245.049 252.843  1.00  0.610          H  
ATOM   4822  HA  TRP A 309     288.647 244.144 252.838  1.00  0.610          H  
ATOM   4823 1HB  TRP A 309     290.930 243.795 250.933  1.00  0.860          H  
ATOM   4824 2HB  TRP A 309     289.419 242.983 250.692  1.00  0.860          H  
ATOM   4825  HD1 TRP A 309     291.196 246.329 250.308  1.00  0.860          H  
ATOM   4826  HE1 TRP A 309     289.677 247.977 248.960  1.00  0.860          H  
ATOM   4827  HE3 TRP A 309     286.904 243.508 250.347  1.00  0.860          H  
ATOM   4828  HZ2 TRP A 309     286.977 247.973 248.087  1.00  0.860          H  
ATOM   4829  HZ3 TRP A 309     284.891 244.373 249.228  1.00  0.860          H  
ATOM   4830  HH2 TRP A 309     284.916 246.571 248.114  1.00  0.860          H  
ATOM   4831  N   ILE A 310     289.008 241.819 253.674  1.00  0.560          N  
ATOM   4832  CA  ILE A 310     289.235 240.474 254.181  1.00  0.590          C  
ATOM   4833  C   ILE A 310     288.343 239.520 253.400  1.00  0.610          C  
ATOM   4834  O   ILE A 310     287.113 239.606 253.478  1.00  0.610          O  
ATOM   4835  CB  ILE A 310     288.864 240.359 255.670  1.00  0.810          C  
ATOM   4836  CG1 ILE A 310     289.648 241.399 256.491  1.00  0.810          C  
ATOM   4837  CG2 ILE A 310     289.191 238.911 256.148  1.00  0.810          C  
ATOM   4838  CD1 ILE A 310     289.209 241.533 257.944  1.00  0.810          C  
ATOM   4839  H   ILE A 310     288.072 242.231 253.741  1.00  0.670          H  
ATOM   4840  HA  ILE A 310     290.277 240.188 254.029  1.00  0.710          H  
ATOM   4841  HB  ILE A 310     287.821 240.564 255.795  1.00  0.980          H  
ATOM   4842 1HG1 ILE A 310     290.697 241.154 256.450  1.00  0.980          H  
ATOM   4843 2HG1 ILE A 310     289.498 242.369 256.032  1.00  0.980          H  
ATOM   4844 1HG2 ILE A 310     288.939 238.781 257.200  1.00  0.980          H  
ATOM   4845 2HG2 ILE A 310     288.621 238.188 255.568  1.00  0.980          H  
ATOM   4846 3HG2 ILE A 310     290.259 238.717 256.012  1.00  0.980          H  
ATOM   4847 1HD1 ILE A 310     289.795 242.301 258.431  1.00  0.980          H  
ATOM   4848 2HD1 ILE A 310     288.154 241.815 257.976  1.00  0.980          H  
ATOM   4849 3HD1 ILE A 310     289.348 240.595 258.479  1.00  0.980          H  
ATOM   4850  N   VAL A 311     288.942 238.592 252.665  1.00  0.620          N  
ATOM   4851  CA  VAL A 311     288.127 237.691 251.850  1.00  0.620          C  
ATOM   4852  C   VAL A 311     288.346 236.223 252.197  1.00  0.680          C  
ATOM   4853  O   VAL A 311     289.464 235.705 252.133  1.00  0.720          O  
ATOM   4854  CB  VAL A 311     288.407 237.925 250.351  1.00  0.870          C  
ATOM   4855  CG1 VAL A 311     287.562 236.968 249.496  1.00  0.870          C  
ATOM   4856  CG2 VAL A 311     288.140 239.410 250.002  1.00  0.870          C  
ATOM   4857  H   VAL A 311     289.969 238.557 252.673  1.00  0.740          H  
ATOM   4858  HA  VAL A 311     287.075 237.915 252.031  1.00  0.740          H  
ATOM   4859  HB  VAL A 311     289.417 237.697 250.147  1.00  1.040          H  
ATOM   4860 1HG1 VAL A 311     287.785 237.134 248.444  1.00  1.040          H  
ATOM   4861 2HG1 VAL A 311     287.792 235.930 249.744  1.00  1.040          H  
ATOM   4862 3HG1 VAL A 311     286.509 237.149 249.673  1.00  1.040          H  
ATOM   4863 1HG2 VAL A 311     288.352 239.579 248.950  1.00  1.040          H  
ATOM   4864 2HG2 VAL A 311     287.113 239.649 250.201  1.00  1.040          H  
ATOM   4865 3HG2 VAL A 311     288.779 240.054 250.601  1.00  1.040          H  
ATOM   4866  N   ASP A 312     287.249 235.545 252.548  1.00  0.700          N  
ATOM   4867  CA  ASP A 312     287.258 234.131 252.921  1.00  0.770          C  
ATOM   4868  C   ASP A 312     286.544 233.247 251.872  1.00  0.810          C  
ATOM   4869  O   ASP A 312     285.314 233.279 251.757  1.00  0.830          O  
ATOM   4870  CB  ASP A 312     286.526 233.972 254.261  1.00  1.050          C  
ATOM   4871  CG  ASP A 312     286.627 232.586 254.881  1.00  1.050          C  
ATOM   4872  OD1 ASP A 312     287.715 232.069 254.907  1.00  1.050          O  
ATOM   4873  OD2 ASP A 312     285.643 232.048 255.320  1.00  1.050          O  
ATOM   4874  H   ASP A 312     286.365 236.058 252.600  1.00  0.840          H  
ATOM   4875  HA  ASP A 312     288.290 233.793 253.010  1.00  0.920          H  
ATOM   4876 1HB  ASP A 312     286.912 234.707 254.969  1.00  1.260          H  
ATOM   4877 2HB  ASP A 312     285.487 234.202 254.111  1.00  1.260          H  
ATOM   4878  N   LEU A 313     287.304 232.483 251.082  1.00  0.830          N  
ATOM   4879  CA  LEU A 313     286.737 231.624 250.027  1.00  0.880          C  
ATOM   4880  C   LEU A 313     286.705 230.147 250.430  1.00  0.840          C  
ATOM   4881  O   LEU A 313     287.740 229.558 250.747  1.00  0.810          O  
ATOM   4882  CB  LEU A 313     287.530 231.787 248.727  1.00  1.210          C  
ATOM   4883  CG  LEU A 313     287.162 230.825 247.540  1.00  1.210          C  
ATOM   4884  CD1 LEU A 313     285.713 231.086 247.045  1.00  1.210          C  
ATOM   4885  CD2 LEU A 313     288.188 231.044 246.422  1.00  1.210          C  
ATOM   4886  H   LEU A 313     288.320 232.495 251.208  1.00  1.000          H  
ATOM   4887  HA  LEU A 313     285.712 231.946 249.847  1.00  1.060          H  
ATOM   4888 1HB  LEU A 313     287.390 232.808 248.377  1.00  1.450          H  
ATOM   4889 2HB  LEU A 313     288.574 231.657 248.960  1.00  1.450          H  
ATOM   4890  HG  LEU A 313     287.217 229.787 247.874  1.00  1.450          H  
ATOM   4891 1HD1 LEU A 313     285.480 230.410 246.225  1.00  1.450          H  
ATOM   4892 2HD1 LEU A 313     284.998 230.917 247.850  1.00  1.450          H  
ATOM   4893 3HD1 LEU A 313     285.625 232.116 246.702  1.00  1.450          H  
ATOM   4894 1HD2 LEU A 313     287.979 230.387 245.592  1.00  1.450          H  
ATOM   4895 2HD2 LEU A 313     288.141 232.080 246.082  1.00  1.450          H  
ATOM   4896 3HD2 LEU A 313     289.187 230.833 246.803  1.00  1.450          H  
ATOM   4897  N   ASN A 314     285.519 229.533 250.379  1.00  0.840          N  
ATOM   4898  CA  ASN A 314     285.354 228.139 250.785  1.00  0.800          C  
ATOM   4899  C   ASN A 314     284.672 227.230 249.744  1.00  0.890          C  
ATOM   4900  O   ASN A 314     283.500 227.428 249.405  1.00  0.930          O  
ATOM   4901  CB  ASN A 314     284.533 228.110 252.062  1.00  1.140          C  
ATOM   4902  CG  ASN A 314     285.189 228.833 253.214  1.00  1.140          C  
ATOM   4903  OD1 ASN A 314     286.098 228.311 253.870  1.00  1.140          O  
ATOM   4904  ND2 ASN A 314     284.725 230.034 253.466  1.00  1.140          N  
ATOM   4905  H   ASN A 314     284.691 230.069 250.102  1.00  1.010          H  
ATOM   4906  HA  ASN A 314     286.343 227.718 250.975  1.00  0.960          H  
ATOM   4907 1HB  ASN A 314     283.561 228.574 251.871  1.00  1.360          H  
ATOM   4908 2HB  ASN A 314     284.352 227.075 252.350  1.00  1.360          H  
ATOM   4909 1HD2 ASN A 314     285.111 230.601 254.228  1.00  1.360          H  
ATOM   4910 2HD2 ASN A 314     283.993 230.415 252.907  1.00  1.360          H  
ATOM   4911  N   LYS A 315     285.398 226.229 249.227  1.00  0.930          N  
ATOM   4912  CA  LYS A 315     284.825 225.289 248.249  1.00  1.020          C  
ATOM   4913  C   LYS A 315     284.891 223.835 248.746  1.00  1.000          C  
ATOM   4914  O   LYS A 315     285.895 223.412 249.333  1.00  0.960          O  
ATOM   4915  CB  LYS A 315     285.586 225.373 246.925  1.00  1.390          C  
ATOM   4916  CG  LYS A 315     285.501 226.691 246.186  1.00  1.390          C  
ATOM   4917  CD  LYS A 315     286.300 226.617 244.883  1.00  1.390          C  
ATOM   4918  CE  LYS A 315     286.261 227.920 244.109  1.00  1.390          C  
ATOM   4919  NZ  LYS A 315     287.049 227.837 242.842  1.00  1.390          N  
ATOM   4920  H   LYS A 315     286.385 226.133 249.491  1.00  1.120          H  
ATOM   4921  HA  LYS A 315     283.777 225.535 248.083  1.00  1.220          H  
ATOM   4922 1HB  LYS A 315     286.633 225.179 247.113  1.00  1.670          H  
ATOM   4923 2HB  LYS A 315     285.225 224.592 246.257  1.00  1.670          H  
ATOM   4924 1HG  LYS A 315     284.464 226.882 245.948  1.00  1.670          H  
ATOM   4925 2HG  LYS A 315     285.877 227.501 246.813  1.00  1.670          H  
ATOM   4926 1HD  LYS A 315     287.340 226.375 245.114  1.00  1.670          H  
ATOM   4927 2HD  LYS A 315     285.891 225.827 244.254  1.00  1.670          H  
ATOM   4928 1HE  LYS A 315     285.239 228.161 243.867  1.00  1.670          H  
ATOM   4929 2HE  LYS A 315     286.667 228.707 244.726  1.00  1.670          H  
ATOM   4930 1HZ  LYS A 315     286.999 228.722 242.356  1.00  1.670          H  
ATOM   4931 2HZ  LYS A 315     288.013 227.625 243.054  1.00  1.670          H  
ATOM   4932 3HZ  LYS A 315     286.666 227.109 242.253  1.00  1.670          H  
ATOM   4933  N   SER A 316     283.871 223.028 248.429  1.00  1.060          N  
ATOM   4934  CA  SER A 316     283.939 221.610 248.802  1.00  1.090          C  
ATOM   4935  C   SER A 316     283.120 220.665 247.916  1.00  1.170          C  
ATOM   4936  O   SER A 316     282.162 221.051 247.225  1.00  1.270          O  
ATOM   4937  CB  SER A 316     283.529 221.412 250.252  1.00  1.510          C  
ATOM   4938  OG  SER A 316     282.179 221.714 250.455  1.00  1.510          O  
ATOM   4939  H   SER A 316     283.038 223.404 247.962  1.00  1.270          H  
ATOM   4940  HA  SER A 316     284.979 221.303 248.711  1.00  1.310          H  
ATOM   4941 1HB  SER A 316     283.721 220.376 250.540  1.00  1.820          H  
ATOM   4942 2HB  SER A 316     284.146 222.041 250.892  1.00  1.820          H  
ATOM   4943  HG  SER A 316     282.010 221.535 251.380  1.00  1.820          H  
ATOM   4944  N   ASP A 317     283.505 219.383 247.959  1.00  1.140          N  
ATOM   4945  CA  ASP A 317     282.813 218.332 247.197  1.00  1.210          C  
ATOM   4946  C   ASP A 317     282.821 217.003 247.982  1.00  1.160          C  
ATOM   4947  O   ASP A 317     283.881 216.426 248.284  1.00  1.130          O  
ATOM   4948  CB  ASP A 317     283.413 218.208 245.777  1.00  1.670          C  
ATOM   4949  CG  ASP A 317     282.621 217.268 244.830  1.00  1.670          C  
ATOM   4950  OD1 ASP A 317     281.815 216.502 245.301  1.00  1.670          O  
ATOM   4951  OD2 ASP A 317     282.747 217.380 243.611  1.00  1.670          O  
ATOM   4952  H   ASP A 317     284.313 219.159 248.550  1.00  1.370          H  
ATOM   4953  HA  ASP A 317     281.768 218.628 247.078  1.00  1.450          H  
ATOM   4954 1HB  ASP A 317     283.458 219.198 245.321  1.00  2.000          H  
ATOM   4955 2HB  ASP A 317     284.433 217.840 245.849  1.00  2.000          H  
ATOM   4956  N   LEU A 318     281.618 216.619 248.442  1.00  1.160          N  
ATOM   4957  CA  LEU A 318     281.371 215.464 249.310  1.00  1.150          C  
ATOM   4958  C   LEU A 318     280.535 214.362 248.660  1.00  1.200          C  
ATOM   4959  O   LEU A 318     279.503 214.629 248.023  1.00  1.360          O  
ATOM   4960  CB  LEU A 318     280.633 215.968 250.574  1.00  1.610          C  
ATOM   4961  CG  LEU A 318     280.094 214.922 251.634  1.00  1.610          C  
ATOM   4962  CD1 LEU A 318     281.232 214.218 252.341  1.00  1.610          C  
ATOM   4963  CD2 LEU A 318     279.233 215.661 252.641  1.00  1.610          C  
ATOM   4964  H   LEU A 318     280.792 217.145 248.122  1.00  1.390          H  
ATOM   4965  HA  LEU A 318     282.334 215.040 249.590  1.00  1.380          H  
ATOM   4966 1HB  LEU A 318     281.308 216.636 251.104  1.00  1.940          H  
ATOM   4967 2HB  LEU A 318     279.787 216.559 250.241  1.00  1.940          H  
ATOM   4968  HG  LEU A 318     279.484 214.166 251.132  1.00  1.940          H  
ATOM   4969 1HD1 LEU A 318     280.825 213.516 253.060  1.00  1.940          H  
ATOM   4970 2HD1 LEU A 318     281.829 213.682 251.629  1.00  1.940          H  
ATOM   4971 3HD1 LEU A 318     281.854 214.949 252.855  1.00  1.940          H  
ATOM   4972 1HD2 LEU A 318     278.845 214.964 253.374  1.00  1.940          H  
ATOM   4973 2HD2 LEU A 318     279.827 216.419 253.149  1.00  1.940          H  
ATOM   4974 3HD2 LEU A 318     278.403 216.143 252.125  1.00  1.940          H  
ATOM   4975  N   GLU A 319     280.937 213.112 248.877  1.00  1.090          N  
ATOM   4976  CA  GLU A 319     280.121 211.997 248.407  1.00  1.120          C  
ATOM   4977  C   GLU A 319     280.237 210.789 249.326  1.00  0.860          C  
ATOM   4978  O   GLU A 319     281.327 210.436 249.779  1.00  0.740          O  
ATOM   4979  CB  GLU A 319     280.459 211.647 246.951  1.00  1.560          C  
ATOM   4980  CG  GLU A 319     279.669 210.519 246.340  1.00  1.560          C  
ATOM   4981  CD  GLU A 319     280.026 210.328 244.901  1.00  1.560          C  
ATOM   4982  OE1 GLU A 319     280.807 209.446 244.610  1.00  1.560          O  
ATOM   4983  OE2 GLU A 319     279.523 211.062 244.084  1.00  1.560          O  
ATOM   4984  H   GLU A 319     281.813 212.953 249.386  1.00  1.310          H  
ATOM   4985  HA  GLU A 319     279.077 212.311 248.426  1.00  1.340          H  
ATOM   4986 1HB  GLU A 319     280.306 212.528 246.328  1.00  1.870          H  
ATOM   4987 2HB  GLU A 319     281.459 211.383 246.865  1.00  1.870          H  
ATOM   4988 1HG  GLU A 319     279.896 209.599 246.877  1.00  1.870          H  
ATOM   4989 2HG  GLU A 319     278.600 210.721 246.439  1.00  1.870          H  
ATOM   4990  N   ARG A 320     279.090 210.166 249.628  1.00  0.850          N  
ATOM   4991  CA  ARG A 320     279.062 208.939 250.436  1.00  0.620          C  
ATOM   4992  C   ARG A 320     278.104 207.932 249.811  1.00  0.830          C  
ATOM   4993  O   ARG A 320     276.904 208.204 249.631  1.00  0.980          O  
ATOM   4994  CB  ARG A 320     278.645 209.209 251.877  1.00  0.960          C  
ATOM   4995  CG  ARG A 320     279.560 210.142 252.657  1.00  0.960          C  
ATOM   4996  CD  ARG A 320     279.082 210.334 254.043  1.00  0.960          C  
ATOM   4997  NE  ARG A 320     279.867 211.336 254.751  1.00  0.960          N  
ATOM   4998  CZ  ARG A 320     279.534 211.886 255.937  1.00  0.960          C  
ATOM   4999  NH1 ARG A 320     278.418 211.531 256.545  1.00  0.960          N  
ATOM   5000  NH2 ARG A 320     280.330 212.787 256.496  1.00  0.960          N  
ATOM   5001  H   ARG A 320     278.217 210.561 249.253  1.00  1.020          H  
ATOM   5002  HA  ARG A 320     280.057 208.497 250.445  1.00  0.740          H  
ATOM   5003 1HB  ARG A 320     277.649 209.607 251.909  1.00  1.150          H  
ATOM   5004 2HB  ARG A 320     278.627 208.261 252.419  1.00  1.150          H  
ATOM   5005 1HG  ARG A 320     280.558 209.717 252.691  1.00  1.150          H  
ATOM   5006 2HG  ARG A 320     279.600 211.116 252.170  1.00  1.150          H  
ATOM   5007 1HD  ARG A 320     278.044 210.634 254.041  1.00  1.150          H  
ATOM   5008 2HD  ARG A 320     279.178 209.389 254.577  1.00  1.150          H  
ATOM   5009  HE  ARG A 320     280.731 211.638 254.320  1.00  1.150          H  
ATOM   5010 1HH1 ARG A 320     277.807 210.843 256.129  1.00  1.150          H  
ATOM   5011 2HH1 ARG A 320     278.172 211.944 257.434  1.00  1.150          H  
ATOM   5012 1HH2 ARG A 320     281.193 213.059 256.045  1.00  1.150          H  
ATOM   5013 2HH2 ARG A 320     280.082 213.199 257.384  1.00  1.150          H  
ATOM   5014  N   LEU A 321     278.636 206.761 249.476  1.00  0.910          N  
ATOM   5015  CA  LEU A 321     277.848 205.734 248.809  1.00  1.070          C  
ATOM   5016  C   LEU A 321     278.038 204.319 249.345  1.00  0.980          C  
ATOM   5017  O   LEU A 321     279.134 203.899 249.693  1.00  0.950          O  
ATOM   5018  CB  LEU A 321     278.163 205.743 247.305  1.00  1.430          C  
ATOM   5019  CG  LEU A 321     277.804 207.043 246.516  1.00  1.430          C  
ATOM   5020  CD1 LEU A 321     278.417 206.960 245.135  1.00  1.430          C  
ATOM   5021  CD2 LEU A 321     276.277 207.221 246.421  1.00  1.430          C  
ATOM   5022  H   LEU A 321     279.623 206.596 249.689  1.00  1.090          H  
ATOM   5023  HA  LEU A 321     276.807 205.981 248.945  1.00  1.280          H  
ATOM   5024 1HB  LEU A 321     279.231 205.576 247.185  1.00  1.720          H  
ATOM   5025 2HB  LEU A 321     277.634 204.913 246.839  1.00  1.720          H  
ATOM   5026  HG  LEU A 321     278.231 207.901 247.017  1.00  1.720          H  
ATOM   5027 1HD1 LEU A 321     278.190 207.874 244.581  1.00  1.720          H  
ATOM   5028 2HD1 LEU A 321     279.501 206.858 245.222  1.00  1.720          H  
ATOM   5029 3HD1 LEU A 321     278.012 206.104 244.601  1.00  1.720          H  
ATOM   5030 1HD2 LEU A 321     276.061 208.132 245.866  1.00  1.720          H  
ATOM   5031 2HD2 LEU A 321     275.838 206.367 245.906  1.00  1.720          H  
ATOM   5032 3HD2 LEU A 321     275.845 207.302 247.414  1.00  1.720          H  
ATOM   5033  N   GLY A 322     276.972 203.540 249.337  1.00  1.020          N  
ATOM   5034  CA  GLY A 322     277.078 202.133 249.749  1.00  0.950          C  
ATOM   5035  C   GLY A 322     276.557 201.925 251.152  1.00  0.660          C  
ATOM   5036  O   GLY A 322     275.690 202.664 251.594  1.00  0.680          O  
ATOM   5037  H   GLY A 322     276.069 203.961 249.088  1.00  1.220          H  
ATOM   5038 1HA  GLY A 322     276.500 201.514 249.061  1.00  1.140          H  
ATOM   5039 2HA  GLY A 322     278.102 201.793 249.675  1.00  1.140          H  
ATOM   5040  N   THR A 323     276.999 200.894 251.840  1.00  0.500          N  
ATOM   5041  CA  THR A 323     276.343 200.569 253.089  1.00  0.330          C  
ATOM   5042  C   THR A 323     277.236 200.474 254.297  1.00  0.200          C  
ATOM   5043  O   THR A 323     278.458 200.418 254.229  1.00  0.340          O  
ATOM   5044  CB  THR A 323     275.633 199.234 252.984  1.00  0.530          C  
ATOM   5045  OG1 THR A 323     276.612 198.225 252.908  1.00  0.530          O  
ATOM   5046  CG2 THR A 323     274.788 199.204 251.721  1.00  0.530          C  
ATOM   5047  H   THR A 323     277.739 200.306 251.466  1.00  0.600          H  
ATOM   5048  HA  THR A 323     275.610 201.337 253.295  1.00  0.400          H  
ATOM   5049  HB  THR A 323     275.002 199.079 253.856  1.00  0.640          H  
ATOM   5050  HG1 THR A 323     276.170 197.366 252.929  1.00  0.640          H  
ATOM   5051 1HG2 THR A 323     274.281 198.262 251.653  1.00  0.640          H  
ATOM   5052 2HG2 THR A 323     274.070 199.996 251.765  1.00  0.640          H  
ATOM   5053 3HG2 THR A 323     275.410 199.333 250.841  1.00  0.640          H  
ATOM   5054  N   SER A 324     276.586 200.388 255.426  1.00  0.470          N  
ATOM   5055  CA  SER A 324     277.265 200.241 256.691  1.00  0.730          C  
ATOM   5056  C   SER A 324     276.504 199.273 257.543  1.00  0.890          C  
ATOM   5057  O   SER A 324     275.275 199.295 257.600  1.00  0.930          O  
ATOM   5058  CB  SER A 324     277.441 201.573 257.382  1.00  0.920          C  
ATOM   5059  OG  SER A 324     278.026 201.402 258.641  1.00  0.920          O  
ATOM   5060  H   SER A 324     275.571 200.455 255.367  1.00  0.560          H  
ATOM   5061  HA  SER A 324     278.258 199.830 256.514  1.00  0.880          H  
ATOM   5062 1HB  SER A 324     278.078 202.211 256.766  1.00  1.100          H  
ATOM   5063 2HB  SER A 324     276.498 202.066 257.483  1.00  1.100          H  
ATOM   5064  HG  SER A 324     278.201 202.285 258.975  1.00  1.100          H  
ATOM   5065  N   TRP A 325     277.233 198.350 258.141  1.00  1.000          N  
ATOM   5066  CA  TRP A 325     276.609 197.347 258.949  1.00  1.130          C  
ATOM   5067  C   TRP A 325     277.449 197.079 260.200  1.00  1.450          C  
ATOM   5068  O   TRP A 325     278.686 197.152 260.184  1.00  1.550          O  
ATOM   5069  CB  TRP A 325     276.472 196.064 258.092  1.00  1.530          C  
ATOM   5070  CG  TRP A 325     277.836 195.488 257.692  1.00  1.530          C  
ATOM   5071  CD1 TRP A 325     278.464 194.463 258.284  1.00  1.530          C  
ATOM   5072  CD2 TRP A 325     278.757 195.974 256.694  1.00  1.530          C  
ATOM   5073  NE1 TRP A 325     279.700 194.262 257.734  1.00  1.530          N  
ATOM   5074  CE2 TRP A 325     279.905 195.184 256.782  1.00  1.530          C  
ATOM   5075  CE3 TRP A 325     278.720 197.001 255.775  1.00  1.530          C  
ATOM   5076  CZ2 TRP A 325     280.999 195.407 256.000  1.00  1.530          C  
ATOM   5077  CZ3 TRP A 325     279.807 197.227 255.018  1.00  1.530          C  
ATOM   5078  CH2 TRP A 325     280.931 196.450 255.120  1.00  1.530          C  
ATOM   5079  H   TRP A 325     278.241 198.370 258.052  1.00  1.200          H  
ATOM   5080  HA  TRP A 325     275.651 197.719 259.244  1.00  1.360          H  
ATOM   5081 1HB  TRP A 325     275.921 195.309 258.658  1.00  1.840          H  
ATOM   5082 2HB  TRP A 325     275.901 196.282 257.191  1.00  1.840          H  
ATOM   5083  HD1 TRP A 325     278.065 193.909 259.070  1.00  1.840          H  
ATOM   5084  HE1 TRP A 325     280.374 193.554 258.017  1.00  1.840          H  
ATOM   5085  HE3 TRP A 325     277.849 197.627 255.658  1.00  1.840          H  
ATOM   5086  HZ2 TRP A 325     281.898 194.799 256.071  1.00  1.840          H  
ATOM   5087  HZ3 TRP A 325     279.759 198.057 254.302  1.00  1.840          H  
ATOM   5088  HH2 TRP A 325     281.782 196.671 254.478  1.00  1.840          H  
ATOM   5089  N   SER A 326     276.738 196.756 261.265  1.00  1.660          N  
ATOM   5090  CA  SER A 326     277.280 196.386 262.574  1.00  1.970          C  
ATOM   5091  C   SER A 326     276.126 195.831 263.381  1.00  2.120          C  
ATOM   5092  O   SER A 326     274.972 196.005 262.984  1.00  2.050          O  
ATOM   5093  CB  SER A 326     277.873 197.583 263.291  1.00  2.630          C  
ATOM   5094  OG  SER A 326     276.874 198.491 263.676  1.00  2.630          O  
ATOM   5095  H   SER A 326     275.719 196.778 261.137  1.00  1.990          H  
ATOM   5096  HA  SER A 326     278.044 195.622 262.461  1.00  2.360          H  
ATOM   5097 1HB  SER A 326     278.419 197.237 264.172  1.00  3.160          H  
ATOM   5098 2HB  SER A 326     278.591 198.080 262.642  1.00  3.160          H  
ATOM   5099  HG  SER A 326     277.330 199.221 264.101  1.00  3.160          H  
ATOM   5100  N   GLY A 327     276.390 195.175 264.503  1.00  2.350          N  
ATOM   5101  CA  GLY A 327     275.239 194.776 265.326  1.00  2.520          C  
ATOM   5102  C   GLY A 327     275.373 193.437 266.030  1.00  2.590          C  
ATOM   5103  O   GLY A 327     276.481 192.907 266.208  1.00  2.610          O  
ATOM   5104  H   GLY A 327     277.364 194.983 264.763  1.00  2.820          H  
ATOM   5105 1HA  GLY A 327     275.060 195.550 266.071  1.00  3.020          H  
ATOM   5106 2HA  GLY A 327     274.343 194.752 264.707  1.00  3.020          H  
ATOM   5107  N   SER A 328     274.231 192.912 266.479  1.00  2.670          N  
ATOM   5108  CA  SER A 328     274.226 191.648 267.222  1.00  2.710          C  
ATOM   5109  C   SER A 328     272.927 190.856 267.132  1.00  2.670          C  
ATOM   5110  O   SER A 328     271.837 191.419 267.035  1.00  2.740          O  
ATOM   5111  CB  SER A 328     274.563 191.839 268.685  1.00  3.780          C  
ATOM   5112  OG  SER A 328     274.481 190.595 269.357  1.00  3.780          O  
ATOM   5113  H   SER A 328     273.352 193.410 266.294  1.00  3.200          H  
ATOM   5114  HA  SER A 328     274.999 191.035 266.785  1.00  3.250          H  
ATOM   5115 1HB  SER A 328     275.566 192.251 268.789  1.00  4.530          H  
ATOM   5116 2HB  SER A 328     273.883 192.525 269.105  1.00  4.530          H  
ATOM   5117  HG  SER A 328     274.708 190.721 270.318  1.00  4.530          H  
ATOM   5118  N   ILE A 329     273.077 189.529 267.109  1.00  2.620          N  
ATOM   5119  CA  ILE A 329     271.955 188.584 267.071  1.00  2.590          C  
ATOM   5120  C   ILE A 329     272.038 187.521 268.176  1.00  2.790          C  
ATOM   5121  O   ILE A 329     273.067 186.861 268.316  1.00  2.760          O  
ATOM   5122  CB  ILE A 329     271.925 187.837 265.709  1.00  3.640          C  
ATOM   5123  CG1 ILE A 329     271.799 188.862 264.533  1.00  3.640          C  
ATOM   5124  CG2 ILE A 329     270.765 186.805 265.682  1.00  3.640          C  
ATOM   5125  CD1 ILE A 329     272.046 188.267 263.153  1.00  3.640          C  
ATOM   5126  H   ILE A 329     274.046 189.202 267.184  1.00  3.140          H  
ATOM   5127  HA  ILE A 329     271.028 189.142 267.203  1.00  3.110          H  
ATOM   5128  HB  ILE A 329     272.832 187.296 265.579  1.00  4.370          H  
ATOM   5129 1HG1 ILE A 329     270.804 189.301 264.558  1.00  4.370          H  
ATOM   5130 2HG1 ILE A 329     272.527 189.653 264.671  1.00  4.370          H  
ATOM   5131 1HG2 ILE A 329     270.759 186.268 264.744  1.00  4.370          H  
ATOM   5132 2HG2 ILE A 329     270.878 186.083 266.477  1.00  4.370          H  
ATOM   5133 3HG2 ILE A 329     269.813 187.322 265.806  1.00  4.370          H  
ATOM   5134 1HD1 ILE A 329     271.949 189.039 262.402  1.00  4.370          H  
ATOM   5135 2HD1 ILE A 329     273.053 187.854 263.113  1.00  4.370          H  
ATOM   5136 3HD1 ILE A 329     271.329 187.486 262.940  1.00  4.370          H  
ATOM   5137  N   THR A 330     270.955 187.314 268.934  1.00  3.050          N  
ATOM   5138  CA  THR A 330     270.931 186.224 269.928  1.00  3.240          C  
ATOM   5139  C   THR A 330     270.267 184.992 269.309  1.00  2.860          C  
ATOM   5140  O   THR A 330     269.170 185.090 268.755  1.00  2.790          O  
ATOM   5141  CB  THR A 330     270.212 186.606 271.244  1.00  4.460          C  
ATOM   5142  OG1 THR A 330     270.918 187.669 271.888  1.00  4.460          O  
ATOM   5143  CG2 THR A 330     270.170 185.390 272.194  1.00  4.460          C  
ATOM   5144  H   THR A 330     270.140 187.900 268.808  1.00  3.660          H  
ATOM   5145  HA  THR A 330     271.958 185.957 270.184  1.00  3.890          H  
ATOM   5146  HB  THR A 330     269.196 186.933 271.031  1.00  5.350          H  
ATOM   5147  HG1 THR A 330     270.728 188.537 271.464  1.00  5.350          H  
ATOM   5148 1HG2 THR A 330     269.670 185.676 273.119  1.00  5.350          H  
ATOM   5149 2HG2 THR A 330     269.621 184.571 271.738  1.00  5.350          H  
ATOM   5150 3HG2 THR A 330     271.188 185.063 272.417  1.00  5.350          H  
ATOM   5151  N   ILE A 331     270.941 183.838 269.385  1.00  2.690          N  
ATOM   5152  CA  ILE A 331     270.443 182.604 268.783  1.00  2.340          C  
ATOM   5153  C   ILE A 331     270.114 181.480 269.781  1.00  2.720          C  
ATOM   5154  O   ILE A 331     270.996 180.905 270.432  1.00  3.680          O  
ATOM   5155  CB  ILE A 331     271.504 182.086 267.788  1.00  3.420          C  
ATOM   5156  CG1 ILE A 331     271.761 183.155 266.704  1.00  3.420          C  
ATOM   5157  CG2 ILE A 331     271.099 180.714 267.196  1.00  3.420          C  
ATOM   5158  CD1 ILE A 331     272.944 182.877 265.816  1.00  3.420          C  
ATOM   5159  H   ILE A 331     271.839 183.826 269.878  1.00  3.230          H  
ATOM   5160  HA  ILE A 331     269.534 182.842 268.231  1.00  2.810          H  
ATOM   5161  HB  ILE A 331     272.422 181.982 268.308  1.00  4.100          H  
ATOM   5162 1HG1 ILE A 331     270.871 183.249 266.088  1.00  4.100          H  
ATOM   5163 2HG1 ILE A 331     271.947 184.105 267.184  1.00  4.100          H  
ATOM   5164 1HG2 ILE A 331     271.867 180.352 266.524  1.00  4.100          H  
ATOM   5165 2HG2 ILE A 331     270.971 179.979 267.986  1.00  4.100          H  
ATOM   5166 3HG2 ILE A 331     270.162 180.818 266.648  1.00  4.100          H  
ATOM   5167 1HD1 ILE A 331     273.039 183.687 265.099  1.00  4.100          H  
ATOM   5168 2HD1 ILE A 331     273.851 182.816 266.422  1.00  4.100          H  
ATOM   5169 3HD1 ILE A 331     272.810 181.949 265.275  1.00  4.100          H  
ATOM   5170  N   GLY A 332     268.822 181.217 269.979  1.00  1.990          N  
ATOM   5171  CA  GLY A 332     268.385 180.125 270.862  1.00  2.230          C  
ATOM   5172  C   GLY A 332     268.660 180.390 272.338  1.00  2.390          C  
ATOM   5173  O   GLY A 332     268.589 179.481 273.164  1.00  2.590          O  
ATOM   5174  H   GLY A 332     268.135 181.747 269.453  1.00  2.390          H  
ATOM   5175 1HA  GLY A 332     267.316 179.960 270.723  1.00  2.680          H  
ATOM   5176 2HA  GLY A 332     268.882 179.202 270.563  1.00  2.680          H  
ATOM   5177  N   ASP A 333     269.036 181.626 272.644  1.00  2.830          N  
ATOM   5178  CA  ASP A 333     269.463 182.083 273.963  1.00  3.040          C  
ATOM   5179  C   ASP A 333     270.755 181.383 274.430  1.00  2.930          C  
ATOM   5180  O   ASP A 333     271.093 181.423 275.615  1.00  3.040          O  
ATOM   5181  CB  ASP A 333     268.341 181.922 274.992  1.00  4.170          C  
ATOM   5182  CG  ASP A 333     267.131 182.811 274.666  1.00  4.170          C  
ATOM   5183  OD1 ASP A 333     267.329 183.932 274.234  1.00  4.170          O  
ATOM   5184  OD2 ASP A 333     266.023 182.366 274.853  1.00  4.170          O  
ATOM   5185  H   ASP A 333     269.031 182.298 271.893  1.00  3.400          H  
ATOM   5186  HA  ASP A 333     269.681 183.146 273.897  1.00  3.650          H  
ATOM   5187 1HB  ASP A 333     268.020 180.886 275.054  1.00  5.010          H  
ATOM   5188 2HB  ASP A 333     268.717 182.199 275.977  1.00  5.010          H  
ATOM   5189  N   LYS A 334     271.485 180.751 273.494  1.00  3.110          N  
ATOM   5190  CA  LYS A 334     272.749 180.077 273.800  1.00  3.230          C  
ATOM   5191  C   LYS A 334     273.920 180.580 272.944  1.00  3.170          C  
ATOM   5192  O   LYS A 334     275.058 180.663 273.412  1.00  3.140          O  
ATOM   5193  CB  LYS A 334     272.591 178.571 273.601  1.00  4.470          C  
ATOM   5194  CG  LYS A 334     271.626 177.910 274.556  1.00  4.470          C  
ATOM   5195  CD  LYS A 334     271.531 176.415 274.305  1.00  4.470          C  
ATOM   5196  CE  LYS A 334     270.542 175.758 275.259  1.00  4.470          C  
ATOM   5197  NZ  LYS A 334     270.408 174.292 275.004  1.00  4.470          N  
ATOM   5198  H   LYS A 334     271.147 180.755 272.530  1.00  3.730          H  
ATOM   5199  HA  LYS A 334     272.997 180.270 274.842  1.00  3.880          H  
ATOM   5200 1HB  LYS A 334     272.229 178.383 272.589  1.00  5.370          H  
ATOM   5201 2HB  LYS A 334     273.560 178.086 273.700  1.00  5.370          H  
ATOM   5202 1HG  LYS A 334     271.951 178.092 275.581  1.00  5.370          H  
ATOM   5203 2HG  LYS A 334     270.638 178.354 274.427  1.00  5.370          H  
ATOM   5204 1HD  LYS A 334     271.204 176.239 273.279  1.00  5.370          H  
ATOM   5205 2HD  LYS A 334     272.511 175.959 274.440  1.00  5.370          H  
ATOM   5206 1HE  LYS A 334     270.881 175.909 276.282  1.00  5.370          H  
ATOM   5207 2HE  LYS A 334     269.565 176.228 275.137  1.00  5.370          H  
ATOM   5208 1HZ  LYS A 334     269.745 173.896 275.655  1.00  5.370          H  
ATOM   5209 2HZ  LYS A 334     270.082 174.141 274.059  1.00  5.370          H  
ATOM   5210 3HZ  LYS A 334     271.305 173.844 275.125  1.00  5.370          H  
ATOM   5211  N   LEU A 335     273.635 180.858 271.673  1.00  3.160          N  
ATOM   5212  CA  LEU A 335     274.590 181.267 270.653  1.00  3.120          C  
ATOM   5213  C   LEU A 335     274.352 182.720 270.274  1.00  3.090          C  
ATOM   5214  O   LEU A 335     273.421 183.362 270.773  1.00  3.200          O  
ATOM   5215  CB  LEU A 335     274.451 180.384 269.397  1.00  4.380          C  
ATOM   5216  CG  LEU A 335     275.129 178.996 269.373  1.00  4.380          C  
ATOM   5217  CD1 LEU A 335     274.360 177.991 270.234  1.00  4.380          C  
ATOM   5218  CD2 LEU A 335     275.168 178.533 267.923  1.00  4.380          C  
ATOM   5219  H   LEU A 335     272.674 180.782 271.351  1.00  3.790          H  
ATOM   5220  HA  LEU A 335     275.598 181.171 271.054  1.00  3.740          H  
ATOM   5221 1HB  LEU A 335     273.391 180.186 269.269  1.00  5.260          H  
ATOM   5222 2HB  LEU A 335     274.793 180.941 268.529  1.00  5.260          H  
ATOM   5223  HG  LEU A 335     276.144 179.071 269.764  1.00  5.260          H  
ATOM   5224 1HD1 LEU A 335     274.854 177.022 270.184  1.00  5.260          H  
ATOM   5225 2HD1 LEU A 335     274.347 178.317 271.255  1.00  5.260          H  
ATOM   5226 3HD1 LEU A 335     273.338 177.895 269.869  1.00  5.260          H  
ATOM   5227 1HD2 LEU A 335     275.650 177.556 267.864  1.00  5.260          H  
ATOM   5228 2HD2 LEU A 335     274.148 178.459 267.538  1.00  5.260          H  
ATOM   5229 3HD2 LEU A 335     275.729 179.250 267.322  1.00  5.260          H  
ATOM   5230  N   GLY A 336     275.188 183.258 269.393  1.00  2.980          N  
ATOM   5231  CA  GLY A 336     274.948 184.607 268.916  1.00  2.860          C  
ATOM   5232  C   GLY A 336     275.988 185.089 267.918  1.00  2.710          C  
ATOM   5233  O   GLY A 336     276.996 184.424 267.663  1.00  2.860          O  
ATOM   5234  H   GLY A 336     275.969 182.730 269.033  1.00  3.580          H  
ATOM   5235 1HA  GLY A 336     273.968 184.636 268.445  1.00  3.430          H  
ATOM   5236 2HA  GLY A 336     274.906 185.295 269.760  1.00  3.430          H  
ATOM   5237  N   VAL A 337     275.712 186.264 267.367  1.00  2.490          N  
ATOM   5238  CA  VAL A 337     276.539 186.933 266.367  1.00  2.300          C  
ATOM   5239  C   VAL A 337     276.971 188.308 266.817  1.00  2.520          C  
ATOM   5240  O   VAL A 337     276.135 189.112 267.207  1.00  2.590          O  
ATOM   5241  CB  VAL A 337     275.746 187.131 265.053  1.00  3.300          C  
ATOM   5242  CG1 VAL A 337     276.594 187.865 263.974  1.00  3.300          C  
ATOM   5243  CG2 VAL A 337     275.255 185.789 264.564  1.00  3.300          C  
ATOM   5244  H   VAL A 337     274.834 186.691 267.670  1.00  2.990          H  
ATOM   5245  HA  VAL A 337     277.425 186.324 266.180  1.00  2.760          H  
ATOM   5246  HB  VAL A 337     274.911 187.772 265.252  1.00  3.960          H  
ATOM   5247 1HG1 VAL A 337     275.989 188.002 263.078  1.00  3.960          H  
ATOM   5248 2HG1 VAL A 337     276.912 188.845 264.330  1.00  3.960          H  
ATOM   5249 3HG1 VAL A 337     277.473 187.267 263.730  1.00  3.960          H  
ATOM   5250 1HG2 VAL A 337     274.669 185.921 263.659  1.00  3.960          H  
ATOM   5251 2HG2 VAL A 337     276.106 185.142 264.358  1.00  3.960          H  
ATOM   5252 3HG2 VAL A 337     274.637 185.340 265.327  1.00  3.960          H  
ATOM   5253  N   SER A 338     278.264 188.600 266.714  1.00  2.720          N  
ATOM   5254  CA  SER A 338     278.785 189.934 267.022  1.00  2.870          C  
ATOM   5255  C   SER A 338     279.479 190.454 265.780  1.00  2.690          C  
ATOM   5256  O   SER A 338     280.506 189.920 265.350  1.00  2.740          O  
ATOM   5257  CB  SER A 338     279.737 189.912 268.192  1.00  3.960          C  
ATOM   5258  OG  SER A 338     280.307 191.196 268.391  1.00  3.960          O  
ATOM   5259  H   SER A 338     278.905 187.882 266.402  1.00  3.260          H  
ATOM   5260  HA  SER A 338     277.955 190.604 267.256  1.00  3.440          H  
ATOM   5261 1HB  SER A 338     279.206 189.592 269.076  1.00  4.750          H  
ATOM   5262 2HB  SER A 338     280.526 189.187 268.004  1.00  4.750          H  
ATOM   5263  HG  SER A 338     279.564 191.810 268.581  1.00  4.750          H  
ATOM   5264  N   LEU A 339     278.871 191.454 265.170  1.00  2.510          N  
ATOM   5265  CA  LEU A 339     279.319 191.990 263.910  1.00  2.320          C  
ATOM   5266  C   LEU A 339     280.101 193.295 264.062  1.00  2.440          C  
ATOM   5267  O   LEU A 339     279.588 194.298 264.578  1.00  2.510          O  
ATOM   5268  CB  LEU A 339     278.054 192.151 263.084  1.00  3.320          C  
ATOM   5269  CG  LEU A 339     278.109 192.690 261.718  1.00  3.320          C  
ATOM   5270  CD1 LEU A 339     278.870 191.716 260.808  1.00  3.320          C  
ATOM   5271  CD2 LEU A 339     276.666 192.874 261.316  1.00  3.320          C  
ATOM   5272  H   LEU A 339     278.021 191.848 265.581  1.00  3.010          H  
ATOM   5273  HA  LEU A 339     279.967 191.250 263.444  1.00  2.780          H  
ATOM   5274 1HB  LEU A 339     277.593 191.167 263.012  1.00  3.990          H  
ATOM   5275 2HB  LEU A 339     277.377 192.771 263.649  1.00  3.990          H  
ATOM   5276  HG  LEU A 339     278.629 193.635 261.687  1.00  3.990          H  
ATOM   5277 1HD1 LEU A 339     278.896 192.072 259.798  1.00  3.990          H  
ATOM   5278 2HD1 LEU A 339     279.892 191.606 261.158  1.00  3.990          H  
ATOM   5279 3HD1 LEU A 339     278.374 190.747 260.824  1.00  3.990          H  
ATOM   5280 1HD2 LEU A 339     276.560 193.256 260.324  1.00  3.990          H  
ATOM   5281 2HD2 LEU A 339     276.202 191.909 261.385  1.00  3.990          H  
ATOM   5282 3HD2 LEU A 339     276.169 193.542 261.987  1.00  3.990          H  
ATOM   5283  N   ASN A 340     281.335 193.289 263.552  1.00  2.490          N  
ATOM   5284  CA  ASN A 340     282.250 194.430 263.578  1.00  2.620          C  
ATOM   5285  C   ASN A 340     282.537 195.012 264.968  1.00  2.930          C  
ATOM   5286  O   ASN A 340     282.580 196.230 265.139  1.00  2.960          O  
ATOM   5287  CB  ASN A 340     281.735 195.499 262.642  1.00  3.620          C  
ATOM   5288  CG  ASN A 340     281.638 194.973 261.250  1.00  3.620          C  
ATOM   5289  OD1 ASN A 340     282.405 194.084 260.844  1.00  3.620          O  
ATOM   5290  ND2 ASN A 340     280.732 195.491 260.494  1.00  3.620          N  
ATOM   5291  H   ASN A 340     281.663 192.428 263.130  1.00  2.990          H  
ATOM   5292  HA  ASN A 340     283.210 194.087 263.189  1.00  3.140          H  
ATOM   5293 1HB  ASN A 340     280.755 195.851 262.960  1.00  4.340          H  
ATOM   5294 2HB  ASN A 340     282.409 196.353 262.650  1.00  4.340          H  
ATOM   5295 1HD2 ASN A 340     280.626 195.185 259.550  1.00  4.340          H  
ATOM   5296 2HD2 ASN A 340     280.105 196.215 260.817  1.00  4.340          H  
ATOM   5297  N   GLN A 341     282.775 194.129 265.948  1.00  3.180          N  
ATOM   5298  CA  GLN A 341     283.095 194.507 267.333  1.00  3.510          C  
ATOM   5299  C   GLN A 341     281.989 195.338 267.962  1.00  3.540          C  
ATOM   5300  O   GLN A 341     282.239 196.389 268.558  1.00  3.710          O  
ATOM   5301  CB  GLN A 341     284.422 195.282 267.411  1.00  4.780          C  
ATOM   5302  CG  GLN A 341     285.639 194.517 266.908  1.00  4.780          C  
ATOM   5303  CD  GLN A 341     286.939 195.308 267.078  1.00  4.780          C  
ATOM   5304  OE1 GLN A 341     287.170 195.940 268.113  1.00  4.780          O  
ATOM   5305  NE2 GLN A 341     287.795 195.272 266.060  1.00  4.780          N  
ATOM   5306  H   GLN A 341     282.699 193.148 265.721  1.00  3.820          H  
ATOM   5307  HA  GLN A 341     283.191 193.594 267.921  1.00  4.210          H  
ATOM   5308 1HB  GLN A 341     284.351 196.213 266.854  1.00  5.740          H  
ATOM   5309 2HB  GLN A 341     284.614 195.548 268.450  1.00  5.740          H  
ATOM   5310 1HG  GLN A 341     285.726 193.588 267.466  1.00  5.740          H  
ATOM   5311 2HG  GLN A 341     285.504 194.308 265.849  1.00  5.740          H  
ATOM   5312 1HE2 GLN A 341     288.662 195.770 266.117  1.00  5.740          H  
ATOM   5313 2HE2 GLN A 341     287.575 194.748 265.237  1.00  5.740          H  
ATOM   5314  N   SER A 342     280.772 194.843 267.832  1.00  3.380          N  
ATOM   5315  CA  SER A 342     279.595 195.489 268.357  1.00  3.440          C  
ATOM   5316  C   SER A 342     279.549 195.479 269.879  1.00  3.810          C  
ATOM   5317  O   SER A 342     280.120 194.612 270.553  1.00  3.960          O  
ATOM   5318  CB  SER A 342     278.388 194.771 267.806  1.00  4.790          C  
ATOM   5319  OG  SER A 342     278.286 193.463 268.319  1.00  4.790          O  
ATOM   5320  H   SER A 342     280.661 193.973 267.333  1.00  4.060          H  
ATOM   5321  HA  SER A 342     279.590 196.524 268.013  1.00  4.130          H  
ATOM   5322 1HB  SER A 342     277.499 195.314 268.018  1.00  5.750          H  
ATOM   5323 2HB  SER A 342     278.474 194.724 266.732  1.00  5.750          H  
ATOM   5324  HG  SER A 342     277.534 193.056 267.840  1.00  5.750          H  
ATOM   5325  N   SER A 343     278.766 196.397 270.435  1.00  3.970          N  
ATOM   5326  CA  SER A 343     278.588 196.523 271.875  1.00  4.330          C  
ATOM   5327  C   SER A 343     277.601 195.505 272.421  1.00  4.350          C  
ATOM   5328  O   SER A 343     276.528 195.868 272.912  1.00  4.470          O  
ATOM   5329  CB  SER A 343     278.096 197.924 272.218  1.00  5.920          C  
ATOM   5330  OG  SER A 343     279.034 198.905 271.859  1.00  5.920          O  
ATOM   5331  H   SER A 343     278.317 197.075 269.839  1.00  4.760          H  
ATOM   5332  HA  SER A 343     279.555 196.360 272.354  1.00  5.200          H  
ATOM   5333 1HB  SER A 343     277.154 198.113 271.705  1.00  7.100          H  
ATOM   5334 2HB  SER A 343     277.899 197.982 273.288  1.00  7.100          H  
ATOM   5335  HG  SER A 343     278.650 199.747 272.123  1.00  7.100          H  
ATOM   5336  N   ILE A 344     278.011 194.244 272.403  1.00  4.260          N  
ATOM   5337  CA  ILE A 344     277.176 193.099 272.782  1.00  4.230          C  
ATOM   5338  C   ILE A 344     276.604 193.154 274.199  1.00  4.540          C  
ATOM   5339  O   ILE A 344     275.495 192.668 274.443  1.00  4.550          O  
ATOM   5340  CB  ILE A 344     277.966 191.790 272.582  1.00  5.930          C  
ATOM   5341  CG1 ILE A 344     279.266 191.774 273.482  1.00  5.930          C  
ATOM   5342  CG2 ILE A 344     278.270 191.616 271.111  1.00  5.930          C  
ATOM   5343  CD1 ILE A 344     280.012 190.447 273.511  1.00  5.930          C  
ATOM   5344  H   ILE A 344     278.937 194.110 271.985  1.00  5.110          H  
ATOM   5345  HA  ILE A 344     276.332 193.061 272.094  1.00  5.080          H  
ATOM   5346  HB  ILE A 344     277.345 190.949 272.907  1.00  7.120          H  
ATOM   5347 1HG1 ILE A 344     279.951 192.545 273.128  1.00  7.120          H  
ATOM   5348 2HG1 ILE A 344     278.992 191.991 274.503  1.00  7.120          H  
ATOM   5349 1HG2 ILE A 344     278.781 190.686 270.966  1.00  7.120          H  
ATOM   5350 2HG2 ILE A 344     277.333 191.601 270.554  1.00  7.120          H  
ATOM   5351 3HG2 ILE A 344     278.887 192.427 270.753  1.00  7.120          H  
ATOM   5352 1HD1 ILE A 344     280.879 190.536 274.167  1.00  7.120          H  
ATOM   5353 2HD1 ILE A 344     279.344 189.670 273.893  1.00  7.120          H  
ATOM   5354 3HD1 ILE A 344     280.349 190.177 272.516  1.00  7.120          H  
ATOM   5355  N   SER A 345     277.248 193.899 275.109  1.00  4.790          N  
ATOM   5356  CA  SER A 345     276.745 194.010 276.477  1.00  5.110          C  
ATOM   5357  C   SER A 345     275.335 194.605 276.514  1.00  5.150          C  
ATOM   5358  O   SER A 345     274.605 194.430 277.495  1.00  5.360          O  
ATOM   5359  CB  SER A 345     277.682 194.862 277.312  1.00  7.030          C  
ATOM   5360  OG  SER A 345     277.672 196.198 276.885  1.00  7.030          O  
ATOM   5361  H   SER A 345     278.137 194.325 274.887  1.00  5.750          H  
ATOM   5362  HA  SER A 345     276.707 193.010 276.909  1.00  6.130          H  
ATOM   5363 1HB  SER A 345     277.379 194.811 278.358  1.00  8.430          H  
ATOM   5364 2HB  SER A 345     278.692 194.463 277.243  1.00  8.430          H  
ATOM   5365  HG  SER A 345     278.261 196.671 277.481  1.00  8.430          H  
ATOM   5366  N   THR A 346     274.946 195.290 275.440  1.00  4.960          N  
ATOM   5367  CA  THR A 346     273.616 195.844 275.317  1.00  4.970          C  
ATOM   5368  C   THR A 346     272.975 195.307 274.036  1.00  4.680          C  
ATOM   5369  O   THR A 346     271.776 194.991 274.010  1.00  4.700          O  
ATOM   5370  CB  THR A 346     273.626 197.397 275.354  1.00  6.950          C  
ATOM   5371  OG1 THR A 346     272.279 197.872 275.439  1.00  6.950          O  
ATOM   5372  CG2 THR A 346     274.282 198.013 274.111  1.00  6.950          C  
ATOM   5373  H   THR A 346     275.607 195.404 274.677  1.00  5.950          H  
ATOM   5374  HA  THR A 346     273.015 195.500 276.157  1.00  5.960          H  
ATOM   5375  HB  THR A 346     274.177 197.718 276.238  1.00  8.340          H  
ATOM   5376  HG1 THR A 346     271.906 197.623 276.289  1.00  8.340          H  
ATOM   5377 1HG2 THR A 346     274.265 199.096 274.203  1.00  8.340          H  
ATOM   5378 2HG2 THR A 346     275.307 197.677 274.037  1.00  8.340          H  
ATOM   5379 3HG2 THR A 346     273.737 197.734 273.223  1.00  8.340          H  
ATOM   5380  N   LEU A 347     273.786 195.102 272.991  1.00  4.410          N  
ATOM   5381  CA  LEU A 347     273.220 194.757 271.709  1.00  4.100          C  
ATOM   5382  C   LEU A 347     272.793 193.317 271.556  1.00  3.920          C  
ATOM   5383  O   LEU A 347     272.085 193.010 270.608  1.00  3.650          O  
ATOM   5384  CB  LEU A 347     274.155 195.142 270.564  1.00  5.860          C  
ATOM   5385  CG  LEU A 347     274.433 196.655 270.373  1.00  5.860          C  
ATOM   5386  CD1 LEU A 347     275.424 196.791 269.295  1.00  5.860          C  
ATOM   5387  CD2 LEU A 347     273.160 197.428 270.027  1.00  5.860          C  
ATOM   5388  H   LEU A 347     274.780 195.301 273.064  1.00  5.290          H  
ATOM   5389  HA  LEU A 347     272.318 195.343 271.606  1.00  4.920          H  
ATOM   5390 1HB  LEU A 347     275.110 194.644 270.718  1.00  7.040          H  
ATOM   5391 2HB  LEU A 347     273.726 194.779 269.633  1.00  7.040          H  
ATOM   5392  HG  LEU A 347     274.866 197.060 271.279  1.00  7.040          H  
ATOM   5393 1HD1 LEU A 347     275.672 197.841 269.150  1.00  7.040          H  
ATOM   5394 2HD1 LEU A 347     276.288 196.246 269.587  1.00  7.040          H  
ATOM   5395 3HD1 LEU A 347     275.017 196.379 268.375  1.00  7.040          H  
ATOM   5396 1HD2 LEU A 347     273.411 198.479 269.887  1.00  7.040          H  
ATOM   5397 2HD2 LEU A 347     272.734 197.031 269.106  1.00  7.040          H  
ATOM   5398 3HD2 LEU A 347     272.433 197.353 270.827  1.00  7.040          H  
ATOM   5399  N   ASP A 348     273.110 192.411 272.472  1.00  4.100          N  
ATOM   5400  CA  ASP A 348     272.575 191.068 272.282  1.00  3.910          C  
ATOM   5401  C   ASP A 348     271.036 191.101 272.270  1.00  3.910          C  
ATOM   5402  O   ASP A 348     270.389 190.208 271.712  1.00  3.660          O  
ATOM   5403  CB  ASP A 348     273.105 190.106 273.331  1.00  5.550          C  
ATOM   5404  CG  ASP A 348     274.572 189.745 273.103  1.00  5.550          C  
ATOM   5405  OD1 ASP A 348     275.117 190.032 272.038  1.00  5.550          O  
ATOM   5406  OD2 ASP A 348     275.140 189.158 273.993  1.00  5.550          O  
ATOM   5407  H   ASP A 348     273.763 192.594 273.243  1.00  4.920          H  
ATOM   5408  HA  ASP A 348     272.894 190.700 271.311  1.00  4.690          H  
ATOM   5409 1HB  ASP A 348     273.009 190.561 274.319  1.00  6.660          H  
ATOM   5410 2HB  ASP A 348     272.511 189.193 273.328  1.00  6.660          H  
ATOM   5411  N   GLY A 349     270.430 192.135 272.897  1.00  4.220          N  
ATOM   5412  CA  GLY A 349     268.976 192.279 272.938  1.00  4.330          C  
ATOM   5413  C   GLY A 349     268.448 193.121 271.761  1.00  4.200          C  
ATOM   5414  O   GLY A 349     267.261 193.459 271.709  1.00  4.350          O  
ATOM   5415  H   GLY A 349     270.992 192.877 273.336  1.00  5.060          H  
ATOM   5416 1HA  GLY A 349     268.514 191.294 272.920  1.00  5.200          H  
ATOM   5417 2HA  GLY A 349     268.691 192.751 273.878  1.00  5.200          H  
ATOM   5418  N   SER A 350     269.342 193.472 270.839  1.00  3.950          N  
ATOM   5419  CA  SER A 350     269.089 194.312 269.677  1.00  3.830          C  
ATOM   5420  C   SER A 350     269.160 193.514 268.385  1.00  3.460          C  
ATOM   5421  O   SER A 350     268.830 192.320 268.362  1.00  3.290          O  
ATOM   5422  CB  SER A 350     270.073 195.459 269.617  1.00  5.410          C  
ATOM   5423  OG  SER A 350     269.726 196.373 268.609  1.00  5.410          O  
ATOM   5424  H   SER A 350     270.296 193.139 270.931  1.00  4.740          H  
ATOM   5425  HA  SER A 350     268.084 194.726 269.762  1.00  4.600          H  
ATOM   5426 1HB  SER A 350     270.101 195.962 270.582  1.00  6.490          H  
ATOM   5427 2HB  SER A 350     271.068 195.066 269.421  1.00  6.490          H  
ATOM   5428  HG  SER A 350     270.341 197.114 268.702  1.00  6.490          H  
ATOM   5429  N   ARG A 351     269.509 194.202 267.294  1.00  3.330          N  
ATOM   5430  CA  ARG A 351     269.469 193.621 265.954  1.00  2.970          C  
ATOM   5431  C   ARG A 351     270.734 193.862 265.104  1.00  2.690          C  
ATOM   5432  O   ARG A 351     271.682 194.544 265.518  1.00  2.810          O  
ATOM   5433  CB  ARG A 351     268.264 194.195 265.204  1.00  4.300          C  
ATOM   5434  CG  ARG A 351     266.896 193.916 265.865  1.00  4.300          C  
ATOM   5435  CD  ARG A 351     266.483 192.497 265.818  1.00  4.300          C  
ATOM   5436  NE  ARG A 351     265.163 192.322 266.388  1.00  4.300          N  
ATOM   5437  CZ  ARG A 351     264.898 192.096 267.704  1.00  4.300          C  
ATOM   5438  NH1 ARG A 351     265.863 192.010 268.614  1.00  4.300          N  
ATOM   5439  NH2 ARG A 351     263.636 191.959 268.088  1.00  4.300          N  
ATOM   5440  H   ARG A 351     269.786 195.170 267.414  1.00  4.000          H  
ATOM   5441  HA  ARG A 351     269.358 192.543 266.059  1.00  3.560          H  
ATOM   5442 1HB  ARG A 351     268.373 195.273 265.127  1.00  5.160          H  
ATOM   5443 2HB  ARG A 351     268.232 193.802 264.190  1.00  5.160          H  
ATOM   5444 1HG  ARG A 351     266.907 194.238 266.901  1.00  5.160          H  
ATOM   5445 2HG  ARG A 351     266.137 194.488 265.334  1.00  5.160          H  
ATOM   5446 1HD  ARG A 351     266.448 192.167 264.780  1.00  5.160          H  
ATOM   5447 2HD  ARG A 351     267.179 191.873 266.367  1.00  5.160          H  
ATOM   5448  HE  ARG A 351     264.376 192.375 265.755  1.00  5.160          H  
ATOM   5449 1HH1 ARG A 351     266.866 192.104 268.372  1.00  5.160          H  
ATOM   5450 2HH1 ARG A 351     265.623 191.841 269.581  1.00  5.160          H  
ATOM   5451 1HH2 ARG A 351     262.889 192.022 267.409  1.00  5.160          H  
ATOM   5452 2HH2 ARG A 351     263.419 191.794 269.061  1.00  5.160          H  
ATOM   5453  N   PHE A 352     270.732 193.236 263.916  1.00  2.330          N  
ATOM   5454  CA  PHE A 352     271.730 193.405 262.851  1.00  2.000          C  
ATOM   5455  C   PHE A 352     271.348 194.695 262.145  1.00  2.020          C  
ATOM   5456  O   PHE A 352     270.245 194.776 261.598  1.00  2.040          O  
ATOM   5457  CB  PHE A 352     271.592 192.270 261.818  1.00  2.930          C  
ATOM   5458  CG  PHE A 352     272.581 192.256 260.631  1.00  2.930          C  
ATOM   5459  CD1 PHE A 352     273.580 191.297 260.549  1.00  2.930          C  
ATOM   5460  CD2 PHE A 352     272.504 193.214 259.592  1.00  2.930          C  
ATOM   5461  CE1 PHE A 352     274.455 191.281 259.469  1.00  2.930          C  
ATOM   5462  CE2 PHE A 352     273.391 193.198 258.538  1.00  2.930          C  
ATOM   5463  CZ  PHE A 352     274.364 192.232 258.475  1.00  2.930          C  
ATOM   5464  H   PHE A 352     269.947 192.638 263.709  1.00  2.800          H  
ATOM   5465  HA  PHE A 352     272.737 193.478 263.263  1.00  2.400          H  
ATOM   5466 1HB  PHE A 352     271.691 191.330 262.339  1.00  3.520          H  
ATOM   5467 2HB  PHE A 352     270.585 192.293 261.404  1.00  3.520          H  
ATOM   5468  HD1 PHE A 352     273.671 190.543 261.332  1.00  3.520          H  
ATOM   5469  HD2 PHE A 352     271.731 193.983 259.612  1.00  3.520          H  
ATOM   5470  HE1 PHE A 352     275.231 190.516 259.414  1.00  3.520          H  
ATOM   5471  HE2 PHE A 352     273.314 193.949 257.752  1.00  3.520          H  
ATOM   5472  HZ  PHE A 352     275.062 192.215 257.642  1.00  3.520          H  
ATOM   5473  N   ILE A 353     272.207 195.700 262.154  1.00  2.040          N  
ATOM   5474  CA  ILE A 353     271.835 196.978 261.575  1.00  2.050          C  
ATOM   5475  C   ILE A 353     272.536 197.257 260.262  1.00  1.700          C  
ATOM   5476  O   ILE A 353     273.748 197.108 260.163  1.00  1.540          O  
ATOM   5477  CB  ILE A 353     272.149 198.122 262.567  1.00  2.870          C  
ATOM   5478  CG1 ILE A 353     271.455 197.845 263.958  1.00  2.870          C  
ATOM   5479  CG2 ILE A 353     271.747 199.504 261.979  1.00  2.870          C  
ATOM   5480  CD1 ILE A 353     269.931 197.693 263.950  1.00  2.870          C  
ATOM   5481  H   ILE A 353     273.130 195.609 262.586  1.00  2.450          H  
ATOM   5482  HA  ILE A 353     270.769 196.973 261.370  1.00  2.460          H  
ATOM   5483  HB  ILE A 353     273.226 198.125 262.763  1.00  3.440          H  
ATOM   5484 1HG1 ILE A 353     271.880 196.930 264.375  1.00  3.440          H  
ATOM   5485 2HG1 ILE A 353     271.704 198.669 264.623  1.00  3.440          H  
ATOM   5486 1HG2 ILE A 353     272.003 200.283 262.695  1.00  3.440          H  
ATOM   5487 2HG2 ILE A 353     272.286 199.691 261.049  1.00  3.440          H  
ATOM   5488 3HG2 ILE A 353     270.679 199.534 261.780  1.00  3.440          H  
ATOM   5489 1HD1 ILE A 353     269.592 197.512 264.969  1.00  3.440          H  
ATOM   5490 2HD1 ILE A 353     269.463 198.600 263.576  1.00  3.440          H  
ATOM   5491 3HD1 ILE A 353     269.636 196.853 263.330  1.00  3.440          H  
ATOM   5492  N   ALA A 354     271.757 197.656 259.247  1.00  1.630          N  
ATOM   5493  CA  ALA A 354     272.285 198.048 257.939  1.00  1.300          C  
ATOM   5494  C   ALA A 354     271.902 199.511 257.695  1.00  1.430          C  
ATOM   5495  O   ALA A 354     270.774 199.918 257.963  1.00  1.700          O  
ATOM   5496  CB  ALA A 354     271.752 197.146 256.843  1.00  1.950          C  
ATOM   5497  H   ALA A 354     270.761 197.716 259.410  1.00  1.960          H  
ATOM   5498  HA  ALA A 354     273.366 197.970 257.961  1.00  1.560          H  
ATOM   5499 1HB  ALA A 354     272.167 197.461 255.884  1.00  2.340          H  
ATOM   5500 2HB  ALA A 354     272.047 196.119 257.050  1.00  2.340          H  
ATOM   5501 3HB  ALA A 354     270.667 197.215 256.810  1.00  2.340          H  
ATOM   5502  N   ALA A 355     272.795 200.273 257.110  1.00  1.300          N  
ATOM   5503  CA  ALA A 355     272.537 201.660 256.780  1.00  1.400          C  
ATOM   5504  C   ALA A 355     272.925 201.864 255.332  1.00  1.170          C  
ATOM   5505  O   ALA A 355     273.813 201.178 254.824  1.00  0.860          O  
ATOM   5506  CB  ALA A 355     273.297 202.592 257.704  1.00  1.920          C  
ATOM   5507  H   ALA A 355     273.715 199.879 256.961  1.00  1.560          H  
ATOM   5508  HA  ALA A 355     271.470 201.856 256.875  1.00  1.680          H  
ATOM   5509 1HB  ALA A 355     273.089 203.625 257.433  1.00  2.300          H  
ATOM   5510 2HB  ALA A 355     272.984 202.412 258.734  1.00  2.300          H  
ATOM   5511 3HB  ALA A 355     274.344 202.401 257.613  1.00  2.300          H  
ATOM   5512  N   VAL A 356     272.285 202.817 254.669  1.00  1.370          N  
ATOM   5513  CA  VAL A 356     272.617 203.088 253.287  1.00  1.310          C  
ATOM   5514  C   VAL A 356     272.975 204.558 253.112  1.00  1.340          C  
ATOM   5515  O   VAL A 356     272.113 205.353 253.514  1.00  1.560          O  
ATOM   5516  CB  VAL A 356     271.437 202.651 252.361  1.00  1.860          C  
ATOM   5517  CG1 VAL A 356     271.180 201.154 252.554  1.00  1.860          C  
ATOM   5518  CG2 VAL A 356     270.136 203.431 252.650  1.00  1.860          C  
ATOM   5519  H   VAL A 356     271.569 203.359 255.135  1.00  1.640          H  
ATOM   5520  HA  VAL A 356     273.490 202.501 253.007  1.00  1.570          H  
ATOM   5521  HB  VAL A 356     271.732 202.797 251.324  1.00  2.230          H  
ATOM   5522 1HG1 VAL A 356     270.384 200.833 251.884  1.00  2.230          H  
ATOM   5523 2HG1 VAL A 356     272.070 200.605 252.336  1.00  2.230          H  
ATOM   5524 3HG1 VAL A 356     270.880 200.957 253.580  1.00  2.230          H  
ATOM   5525 1HG2 VAL A 356     269.355 203.070 251.985  1.00  2.230          H  
ATOM   5526 2HG2 VAL A 356     269.834 203.265 253.680  1.00  2.230          H  
ATOM   5527 3HG2 VAL A 356     270.255 204.490 252.480  1.00  2.230          H  
ATOM   5528  N   ASN A 357     273.559 204.726 251.935  1.00  1.150          N  
ATOM   5529  CA  ASN A 357     274.361 205.909 251.719  1.00  1.140          C  
ATOM   5530  C   ASN A 357     274.101 206.343 250.304  1.00  1.360          C  
ATOM   5531  O   ASN A 357     274.474 205.670 249.321  1.00  1.330          O  
ATOM   5532  CB  ASN A 357     275.824 205.730 252.047  1.00  1.600          C  
ATOM   5533  CG  ASN A 357     276.056 205.504 253.505  1.00  1.600          C  
ATOM   5534  OD1 ASN A 357     276.145 206.457 254.293  1.00  1.600          O  
ATOM   5535  ND2 ASN A 357     276.137 204.264 253.887  1.00  1.600          N  
ATOM   5536  H   ASN A 357     272.903 204.640 251.174  1.00  1.380          H  
ATOM   5537  HA  ASN A 357     273.990 206.704 252.365  1.00  1.370          H  
ATOM   5538 1HB  ASN A 357     276.244 204.940 251.498  1.00  1.920          H  
ATOM   5539 2HB  ASN A 357     276.358 206.630 251.759  1.00  1.920          H  
ATOM   5540 1HD2 ASN A 357     276.286 204.037 254.847  1.00  1.920          H  
ATOM   5541 2HD2 ASN A 357     276.022 203.538 253.186  1.00  1.920          H  
ATOM   5542  N   ALA A 358     273.349 207.443 250.246  1.00  1.660          N  
ATOM   5543  CA  ALA A 358     272.865 208.059 249.027  1.00  1.990          C  
ATOM   5544  C   ALA A 358     272.969 209.568 249.166  1.00  2.010          C  
ATOM   5545  O   ALA A 358     271.971 210.285 249.070  1.00  2.370          O  
ATOM   5546  CB  ALA A 358     271.436 207.638 248.741  1.00  2.650          C  
ATOM   5547  H   ALA A 358     273.099 207.885 251.123  1.00  1.990          H  
ATOM   5548  HA  ALA A 358     273.505 207.749 248.201  1.00  2.390          H  
ATOM   5549 1HB  ALA A 358     271.096 208.108 247.818  1.00  3.180          H  
ATOM   5550 2HB  ALA A 358     271.392 206.554 248.636  1.00  3.180          H  
ATOM   5551 3HB  ALA A 358     270.795 207.949 249.565  1.00  3.180          H  
ATOM   5552  N   LEU A 359     274.187 210.022 249.476  1.00  1.590          N  
ATOM   5553  CA  LEU A 359     274.509 211.423 249.716  1.00  1.520          C  
ATOM   5554  C   LEU A 359     275.372 212.060 248.610  1.00  1.450          C  
ATOM   5555  O   LEU A 359     276.582 211.759 248.631  1.00  1.330          O  
ATOM   5556  CB  LEU A 359     275.256 211.542 251.063  1.00  2.160          C  
ATOM   5557  CG  LEU A 359     275.699 212.976 251.575  1.00  2.160          C  
ATOM   5558  CD1 LEU A 359     274.466 213.813 251.924  1.00  2.160          C  
ATOM   5559  CD2 LEU A 359     276.594 212.811 252.778  1.00  2.160          C  
ATOM   5560  H   LEU A 359     274.974 209.361 249.533  1.00  1.910          H  
ATOM   5561  HA  LEU A 359     273.573 211.974 249.772  1.00  1.820          H  
ATOM   5562 1HB  LEU A 359     274.630 211.102 251.835  1.00  2.590          H  
ATOM   5563 2HB  LEU A 359     276.149 210.948 250.981  1.00  2.590          H  
ATOM   5564  HG  LEU A 359     276.267 213.496 250.814  1.00  2.590          H  
ATOM   5565 1HD1 LEU A 359     274.784 214.795 252.288  1.00  2.590          H  
ATOM   5566 2HD1 LEU A 359     273.832 213.951 251.052  1.00  2.590          H  
ATOM   5567 3HD1 LEU A 359     273.896 213.311 252.704  1.00  2.590          H  
ATOM   5568 1HD2 LEU A 359     276.898 213.789 253.131  1.00  2.590          H  
ATOM   5569 2HD2 LEU A 359     276.059 212.291 253.572  1.00  2.590          H  
ATOM   5570 3HD2 LEU A 359     277.461 212.245 252.483  1.00  2.590          H  
ATOM   5571  N   GLU A 360     275.010 213.338 248.465  1.00  1.530          N  
ATOM   5572  CA  GLU A 360     275.430 214.076 247.293  1.00  1.520          C  
ATOM   5573  C   GLU A 360     275.374 215.568 247.639  1.00  1.510          C  
ATOM   5574  O   GLU A 360     274.280 216.134 247.700  1.00  1.550          O  
ATOM   5575  CB  GLU A 360     274.546 213.762 246.083  1.00  2.130          C  
ATOM   5576  CG  GLU A 360     274.984 214.459 244.798  1.00  2.130          C  
ATOM   5577  CD  GLU A 360     274.182 214.049 243.595  1.00  2.130          C  
ATOM   5578  OE1 GLU A 360     273.345 213.186 243.717  1.00  2.130          O  
ATOM   5579  OE2 GLU A 360     274.407 214.604 242.546  1.00  2.130          O  
ATOM   5580  H   GLU A 360     275.252 213.909 249.259  1.00  1.840          H  
ATOM   5581  HA  GLU A 360     276.465 213.817 247.057  1.00  1.820          H  
ATOM   5582 1HB  GLU A 360     274.549 212.688 245.900  1.00  2.560          H  
ATOM   5583 2HB  GLU A 360     273.519 214.056 246.296  1.00  2.560          H  
ATOM   5584 1HG  GLU A 360     274.886 215.538 244.928  1.00  2.560          H  
ATOM   5585 2HG  GLU A 360     276.036 214.238 244.620  1.00  2.560          H  
ATOM   5586  N   GLU A 361     276.536 216.217 247.859  1.00  1.440          N  
ATOM   5587  CA  GLU A 361     276.528 217.645 248.222  1.00  1.410          C  
ATOM   5588  C   GLU A 361     277.600 218.451 247.485  1.00  1.380          C  
ATOM   5589  O   GLU A 361     278.793 218.080 247.422  1.00  1.300          O  
ATOM   5590  CB  GLU A 361     276.725 217.871 249.732  1.00  1.990          C  
ATOM   5591  CG  GLU A 361     275.601 217.380 250.635  1.00  1.990          C  
ATOM   5592  CD  GLU A 361     275.825 217.705 252.120  1.00  1.990          C  
ATOM   5593  OE1 GLU A 361     276.868 218.232 252.457  1.00  1.990          O  
ATOM   5594  OE2 GLU A 361     274.938 217.459 252.898  1.00  1.990          O  
ATOM   5595  H   GLU A 361     277.438 215.719 247.800  1.00  1.730          H  
ATOM   5596  HA  GLU A 361     275.560 218.061 247.945  1.00  1.690          H  
ATOM   5597 1HB  GLU A 361     277.629 217.368 250.046  1.00  2.380          H  
ATOM   5598 2HB  GLU A 361     276.867 218.932 249.915  1.00  2.380          H  
ATOM   5599 1HG  GLU A 361     274.662 217.823 250.307  1.00  2.380          H  
ATOM   5600 2HG  GLU A 361     275.519 216.305 250.516  1.00  2.380          H  
ATOM   5601  N   LYS A 362     277.180 219.613 246.980  1.00  1.480          N  
ATOM   5602  CA  LYS A 362     278.094 220.505 246.277  1.00  1.500          C  
ATOM   5603  C   LYS A 362     278.002 221.883 246.898  1.00  1.460          C  
ATOM   5604  O   LYS A 362     276.896 222.431 247.035  1.00  1.560          O  
ATOM   5605  CB  LYS A 362     277.753 220.572 244.779  1.00  2.090          C  
ATOM   5606  CG  LYS A 362     277.718 219.202 244.018  1.00  2.090          C  
ATOM   5607  CD  LYS A 362     279.102 218.516 243.895  1.00  2.090          C  
ATOM   5608  CE  LYS A 362     279.019 217.239 243.033  1.00  2.090          C  
ATOM   5609  NZ  LYS A 362     280.316 216.426 243.050  1.00  2.090          N  
ATOM   5610  H   LYS A 362     276.207 219.871 247.075  1.00  1.780          H  
ATOM   5611  HA  LYS A 362     279.120 220.154 246.404  1.00  1.800          H  
ATOM   5612 1HB  LYS A 362     276.778 221.044 244.653  1.00  2.510          H  
ATOM   5613 2HB  LYS A 362     278.484 221.207 244.278  1.00  2.510          H  
ATOM   5614 1HG  LYS A 362     277.041 218.522 244.537  1.00  2.510          H  
ATOM   5615 2HG  LYS A 362     277.326 219.369 243.017  1.00  2.510          H  
ATOM   5616 1HD  LYS A 362     279.825 219.200 243.449  1.00  2.510          H  
ATOM   5617 2HD  LYS A 362     279.469 218.230 244.885  1.00  2.510          H  
ATOM   5618 1HE  LYS A 362     278.209 216.614 243.406  1.00  2.510          H  
ATOM   5619 2HE  LYS A 362     278.801 217.526 242.006  1.00  2.510          H  
ATOM   5620 1HZ  LYS A 362     280.228 215.605 242.486  1.00  2.510          H  
ATOM   5621 2HZ  LYS A 362     281.132 216.963 242.731  1.00  2.510          H  
ATOM   5622 3HZ  LYS A 362     280.557 216.147 244.010  1.00  2.510          H  
ATOM   5623  N   LYS A 363     279.167 222.435 247.300  1.00  1.320          N  
ATOM   5624  CA  LYS A 363     279.141 223.725 247.970  1.00  1.280          C  
ATOM   5625  C   LYS A 363     280.254 224.708 247.595  1.00  1.250          C  
ATOM   5626  O   LYS A 363     281.407 224.347 247.326  1.00  1.230          O  
ATOM   5627  CB  LYS A 363     279.153 223.488 249.490  1.00  1.810          C  
ATOM   5628  CG  LYS A 363     277.911 222.725 250.011  1.00  1.810          C  
ATOM   5629  CD  LYS A 363     277.907 222.512 251.509  1.00  1.810          C  
ATOM   5630  CE  LYS A 363     276.639 221.740 251.917  1.00  1.810          C  
ATOM   5631  NZ  LYS A 363     276.612 221.398 253.357  1.00  1.810          N  
ATOM   5632  H   LYS A 363     280.066 221.953 247.168  1.00  1.580          H  
ATOM   5633  HA  LYS A 363     278.199 224.209 247.714  1.00  1.540          H  
ATOM   5634 1HB  LYS A 363     280.033 222.909 249.752  1.00  2.170          H  
ATOM   5635 2HB  LYS A 363     279.220 224.443 250.009  1.00  2.170          H  
ATOM   5636 1HG  LYS A 363     277.004 223.252 249.711  1.00  2.170          H  
ATOM   5637 2HG  LYS A 363     277.891 221.734 249.574  1.00  2.170          H  
ATOM   5638 1HD  LYS A 363     278.787 221.935 251.799  1.00  2.170          H  
ATOM   5639 2HD  LYS A 363     277.930 223.472 252.021  1.00  2.170          H  
ATOM   5640 1HE  LYS A 363     275.771 222.353 251.686  1.00  2.170          H  
ATOM   5641 2HE  LYS A 363     276.582 220.820 251.340  1.00  2.170          H  
ATOM   5642 1HZ  LYS A 363     275.756 220.892 253.562  1.00  2.170          H  
ATOM   5643 2HZ  LYS A 363     277.404 220.803 253.574  1.00  2.170          H  
ATOM   5644 3HZ  LYS A 363     276.651 222.235 253.915  1.00  2.170          H  
ATOM   5645  N   GLN A 364     279.881 225.983 247.630  1.00  1.270          N  
ATOM   5646  CA  GLN A 364     280.789 227.102 247.461  1.00  1.230          C  
ATOM   5647  C   GLN A 364     280.232 228.338 248.134  1.00  1.180          C  
ATOM   5648  O   GLN A 364     279.064 228.678 247.941  1.00  1.250          O  
ATOM   5649  CB  GLN A 364     281.050 227.405 245.987  1.00  1.740          C  
ATOM   5650  CG  GLN A 364     281.985 228.600 245.764  1.00  1.740          C  
ATOM   5651  CD  GLN A 364     282.344 228.784 244.328  1.00  1.740          C  
ATOM   5652  OE1 GLN A 364     282.738 227.835 243.645  1.00  1.740          O  
ATOM   5653  NE2 GLN A 364     282.211 230.009 243.838  1.00  1.740          N  
ATOM   5654  H   GLN A 364     278.910 226.191 247.821  1.00  1.520          H  
ATOM   5655  HA  GLN A 364     281.732 226.854 247.934  1.00  1.480          H  
ATOM   5656 1HB  GLN A 364     281.501 226.532 245.513  1.00  2.090          H  
ATOM   5657 2HB  GLN A 364     280.108 227.609 245.480  1.00  2.090          H  
ATOM   5658 1HG  GLN A 364     281.471 229.507 246.079  1.00  2.090          H  
ATOM   5659 2HG  GLN A 364     282.892 228.475 246.350  1.00  2.090          H  
ATOM   5660 1HE2 GLN A 364     282.432 230.193 242.877  1.00  2.090          H  
ATOM   5661 2HE2 GLN A 364     281.885 230.754 244.421  1.00  2.090          H  
ATOM   5662  N   ALA A 365     281.080 229.046 248.866  1.00  1.080          N  
ATOM   5663  CA  ALA A 365     280.668 230.303 249.479  1.00  1.040          C  
ATOM   5664  C   ALA A 365     281.836 231.259 249.662  1.00  0.970          C  
ATOM   5665  O   ALA A 365     282.982 230.842 249.854  1.00  0.940          O  
ATOM   5666  CB  ALA A 365     280.026 230.040 250.828  1.00  1.470          C  
ATOM   5667  H   ALA A 365     282.019 228.665 249.022  1.00  1.300          H  
ATOM   5668  HA  ALA A 365     279.942 230.778 248.820  1.00  1.250          H  
ATOM   5669 1HB  ALA A 365     279.696 230.983 251.266  1.00  1.770          H  
ATOM   5670 2HB  ALA A 365     279.168 229.380 250.697  1.00  1.770          H  
ATOM   5671 3HB  ALA A 365     280.752 229.566 251.487  1.00  1.770          H  
ATOM   5672  N   THR A 366     281.534 232.557 249.626  1.00  0.950          N  
ATOM   5673  CA  THR A 366     282.547 233.571 249.892  1.00  0.890          C  
ATOM   5674  C   THR A 366     282.014 234.568 250.912  1.00  0.850          C  
ATOM   5675  O   THR A 366     280.888 235.057 250.789  1.00  0.860          O  
ATOM   5676  CB  THR A 366     282.975 234.336 248.613  1.00  1.270          C  
ATOM   5677  OG1 THR A 366     283.462 233.420 247.635  1.00  1.270          O  
ATOM   5678  CG2 THR A 366     284.130 235.300 248.951  1.00  1.270          C  
ATOM   5679  H   THR A 366     280.584 232.848 249.441  1.00  1.140          H  
ATOM   5680  HA  THR A 366     283.422 233.089 250.315  1.00  1.070          H  
ATOM   5681  HB  THR A 366     282.132 234.893 248.208  1.00  1.520          H  
ATOM   5682  HG1 THR A 366     282.738 232.880 247.328  1.00  1.520          H  
ATOM   5683 1HG2 THR A 366     284.438 235.821 248.048  1.00  1.520          H  
ATOM   5684 2HG2 THR A 366     283.817 236.027 249.683  1.00  1.520          H  
ATOM   5685 3HG2 THR A 366     284.973 234.731 249.346  1.00  1.520          H  
ATOM   5686  N   VAL A 367     282.838 234.882 251.901  1.00  0.810          N  
ATOM   5687  CA  VAL A 367     282.495 235.871 252.912  1.00  0.780          C  
ATOM   5688  C   VAL A 367     283.489 237.033 252.890  1.00  0.720          C  
ATOM   5689  O   VAL A 367     284.707 236.841 252.938  1.00  0.700          O  
ATOM   5690  CB  VAL A 367     282.431 235.216 254.308  1.00  1.100          C  
ATOM   5691  CG1 VAL A 367     282.114 236.262 255.381  1.00  1.100          C  
ATOM   5692  CG2 VAL A 367     281.363 234.112 254.285  1.00  1.100          C  
ATOM   5693  H   VAL A 367     283.739 234.394 251.934  1.00  0.970          H  
ATOM   5694  HA  VAL A 367     281.506 236.269 252.685  1.00  0.940          H  
ATOM   5695  HB  VAL A 367     283.388 234.784 254.550  1.00  1.320          H  
ATOM   5696 1HG1 VAL A 367     282.078 235.775 256.355  1.00  1.320          H  
ATOM   5697 2HG1 VAL A 367     282.886 237.033 255.400  1.00  1.320          H  
ATOM   5698 3HG1 VAL A 367     281.148 236.721 255.171  1.00  1.320          H  
ATOM   5699 1HG2 VAL A 367     281.316 233.633 255.262  1.00  1.320          H  
ATOM   5700 2HG2 VAL A 367     280.394 234.548 254.043  1.00  1.320          H  
ATOM   5701 3HG2 VAL A 367     281.622 233.366 253.535  1.00  1.320          H  
ATOM   5702  N   VAL A 368     282.968 238.255 252.785  1.00  0.690          N  
ATOM   5703  CA  VAL A 368     283.832 239.428 252.714  1.00  0.640          C  
ATOM   5704  C   VAL A 368     283.533 240.451 253.804  1.00  0.630          C  
ATOM   5705  O   VAL A 368     282.383 240.843 254.005  1.00  0.640          O  
ATOM   5706  CB  VAL A 368     283.711 240.109 251.330  1.00  0.920          C  
ATOM   5707  CG1 VAL A 368     284.636 241.369 251.255  1.00  0.920          C  
ATOM   5708  CG2 VAL A 368     284.062 239.097 250.255  1.00  0.920          C  
ATOM   5709  H   VAL A 368     281.962 238.366 252.759  1.00  0.830          H  
ATOM   5710  HA  VAL A 368     284.860 239.099 252.834  1.00  0.770          H  
ATOM   5711  HB  VAL A 368     282.689 240.454 251.181  1.00  1.100          H  
ATOM   5712 1HG1 VAL A 368     284.533 241.832 250.276  1.00  1.100          H  
ATOM   5713 2HG1 VAL A 368     284.360 242.096 252.016  1.00  1.100          H  
ATOM   5714 3HG1 VAL A 368     285.673 241.071 251.408  1.00  1.100          H  
ATOM   5715 1HG2 VAL A 368     283.977 239.556 249.273  1.00  1.100          H  
ATOM   5716 2HG2 VAL A 368     285.066 238.757 250.413  1.00  1.100          H  
ATOM   5717 3HG2 VAL A 368     283.386 238.255 250.313  1.00  1.100          H  
ATOM   5718  N   SER A 369     284.592 240.886 254.480  1.00  0.620          N  
ATOM   5719  CA  SER A 369     284.516 241.907 255.527  1.00  0.610          C  
ATOM   5720  C   SER A 369     285.401 243.098 255.169  1.00  0.570          C  
ATOM   5721  O   SER A 369     286.439 242.939 254.517  1.00  0.560          O  
ATOM   5722  CB  SER A 369     284.918 241.348 256.873  1.00  0.860          C  
ATOM   5723  OG  SER A 369     284.941 242.363 257.840  1.00  0.860          O  
ATOM   5724  H   SER A 369     285.492 240.466 254.224  1.00  0.740          H  
ATOM   5725  HA  SER A 369     283.486 242.257 255.597  1.00  0.730          H  
ATOM   5726 1HB  SER A 369     284.208 240.577 257.168  1.00  1.030          H  
ATOM   5727 2HB  SER A 369     285.886 240.885 256.809  1.00  1.030          H  
ATOM   5728  HG  SER A 369     285.180 241.932 258.669  1.00  1.030          H  
ATOM   5729  N   ARG A 370     284.969 244.316 255.517  1.00  0.550          N  
ATOM   5730  CA  ARG A 370     285.814 245.470 255.214  1.00  0.480          C  
ATOM   5731  C   ARG A 370     285.865 246.575 256.282  1.00  0.480          C  
ATOM   5732  O   ARG A 370     285.025 247.476 256.259  1.00  0.480          O  
ATOM   5733  CB  ARG A 370     285.377 246.073 253.891  1.00  0.700          C  
ATOM   5734  CG  ARG A 370     286.200 247.252 253.398  1.00  0.700          C  
ATOM   5735  CD  ARG A 370     285.850 247.565 252.008  1.00  0.700          C  
ATOM   5736  NE  ARG A 370     284.474 248.028 251.848  1.00  0.700          N  
ATOM   5737  CZ  ARG A 370     284.057 249.313 251.933  1.00  0.700          C  
ATOM   5738  NH1 ARG A 370     284.909 250.288 252.176  1.00  0.700          N  
ATOM   5739  NH2 ARG A 370     282.773 249.594 251.762  1.00  0.700          N  
ATOM   5740  H   ARG A 370     284.100 244.418 256.025  1.00  0.660          H  
ATOM   5741  HA  ARG A 370     286.815 245.097 255.068  1.00  0.580          H  
ATOM   5742 1HB  ARG A 370     285.424 245.303 253.121  1.00  0.840          H  
ATOM   5743 2HB  ARG A 370     284.343 246.401 253.968  1.00  0.840          H  
ATOM   5744 1HG  ARG A 370     286.015 248.132 254.006  1.00  0.840          H  
ATOM   5745 2HG  ARG A 370     287.263 247.002 253.436  1.00  0.840          H  
ATOM   5746 1HD  ARG A 370     286.523 248.300 251.591  1.00  0.840          H  
ATOM   5747 2HD  ARG A 370     285.950 246.659 251.461  1.00  0.840          H  
ATOM   5748  HE  ARG A 370     283.772 247.323 251.656  1.00  0.840          H  
ATOM   5749 1HH1 ARG A 370     285.886 250.083 252.314  1.00  0.840          H  
ATOM   5750 2HH1 ARG A 370     284.585 251.245 252.235  1.00  0.840          H  
ATOM   5751 1HH2 ARG A 370     282.113 248.851 251.573  1.00  0.840          H  
ATOM   5752 2HH2 ARG A 370     282.449 250.548 251.820  1.00  0.840          H  
ATOM   5753  N   PRO A 371     286.744 246.481 257.296  1.00  0.480          N  
ATOM   5754  CA  PRO A 371     286.978 247.522 258.284  1.00  0.460          C  
ATOM   5755  C   PRO A 371     287.484 248.797 257.602  1.00  0.440          C  
ATOM   5756  O   PRO A 371     288.319 248.722 256.693  1.00  0.430          O  
ATOM   5757  CB  PRO A 371     288.065 246.904 259.156  1.00  0.690          C  
ATOM   5758  CG  PRO A 371     287.890 245.410 258.991  1.00  0.690          C  
ATOM   5759  CD  PRO A 371     287.471 245.225 257.555  1.00  0.690          C  
ATOM   5760  HA  PRO A 371     286.059 247.713 258.854  1.00  0.550          H  
ATOM   5761 1HB  PRO A 371     289.024 247.249 258.787  1.00  0.830          H  
ATOM   5762 2HB  PRO A 371     287.976 247.257 260.181  1.00  0.830          H  
ATOM   5763 1HG  PRO A 371     288.828 244.889 259.225  1.00  0.830          H  
ATOM   5764 2HG  PRO A 371     287.136 245.044 259.700  1.00  0.830          H  
ATOM   5765 1HD  PRO A 371     288.352 245.142 256.926  1.00  0.830          H  
ATOM   5766 2HD  PRO A 371     286.820 244.349 257.469  1.00  0.830          H  
ATOM   5767  N   VAL A 372     287.020 249.959 258.066  1.00  0.430          N  
ATOM   5768  CA  VAL A 372     287.492 251.237 257.529  1.00  0.410          C  
ATOM   5769  C   VAL A 372     287.875 252.196 258.657  1.00  0.370          C  
ATOM   5770  O   VAL A 372     287.114 252.390 259.608  1.00  0.400          O  
ATOM   5771  CB  VAL A 372     286.459 251.889 256.577  1.00  0.580          C  
ATOM   5772  CG1 VAL A 372     286.995 253.257 256.051  1.00  0.580          C  
ATOM   5773  CG2 VAL A 372     286.197 250.945 255.384  1.00  0.580          C  
ATOM   5774  H   VAL A 372     286.334 249.961 258.809  1.00  0.520          H  
ATOM   5775  HA  VAL A 372     288.384 251.044 256.942  1.00  0.490          H  
ATOM   5776  HB  VAL A 372     285.533 252.074 257.116  1.00  0.700          H  
ATOM   5777 1HG1 VAL A 372     286.261 253.702 255.380  1.00  0.700          H  
ATOM   5778 2HG1 VAL A 372     287.176 253.945 256.876  1.00  0.700          H  
ATOM   5779 3HG1 VAL A 372     287.930 253.098 255.504  1.00  0.700          H  
ATOM   5780 1HG2 VAL A 372     285.475 251.405 254.721  1.00  0.700          H  
ATOM   5781 2HG2 VAL A 372     287.127 250.767 254.848  1.00  0.700          H  
ATOM   5782 3HG2 VAL A 372     285.801 249.996 255.738  1.00  0.700          H  
ATOM   5783  N   LEU A 373     289.064 252.779 258.539  1.00  0.310          N  
ATOM   5784  CA  LEU A 373     289.604 253.724 259.507  1.00  0.280          C  
ATOM   5785  C   LEU A 373     289.864 255.098 258.889  1.00  0.300          C  
ATOM   5786  O   LEU A 373     290.233 255.206 257.720  1.00  0.320          O  
ATOM   5787  CB  LEU A 373     290.945 253.199 260.060  1.00  0.400          C  
ATOM   5788  CG  LEU A 373     290.907 251.961 260.973  1.00  0.400          C  
ATOM   5789  CD1 LEU A 373     290.859 250.639 260.130  1.00  0.400          C  
ATOM   5790  CD2 LEU A 373     292.165 251.945 261.859  1.00  0.400          C  
ATOM   5791  H   LEU A 373     289.620 252.531 257.716  1.00  0.370          H  
ATOM   5792  HA  LEU A 373     288.888 253.840 260.320  1.00  0.340          H  
ATOM   5793 1HB  LEU A 373     291.570 252.948 259.224  1.00  0.480          H  
ATOM   5794 2HB  LEU A 373     291.428 254.007 260.609  1.00  0.480          H  
ATOM   5795  HG  LEU A 373     290.017 252.015 261.589  1.00  0.480          H  
ATOM   5796 1HD1 LEU A 373     290.837 249.804 260.791  1.00  0.480          H  
ATOM   5797 2HD1 LEU A 373     289.991 250.589 259.508  1.00  0.480          H  
ATOM   5798 3HD1 LEU A 373     291.739 250.572 259.507  1.00  0.480          H  
ATOM   5799 1HD2 LEU A 373     292.156 251.079 262.518  1.00  0.480          H  
ATOM   5800 2HD2 LEU A 373     293.029 251.888 261.221  1.00  0.480          H  
ATOM   5801 3HD2 LEU A 373     292.213 252.850 262.464  1.00  0.480          H  
ATOM   5802  N   LEU A 374     289.736 256.160 259.683  1.00  0.310          N  
ATOM   5803  CA  LEU A 374     290.123 257.488 259.202  1.00  0.360          C  
ATOM   5804  C   LEU A 374     291.004 258.167 260.247  1.00  0.310          C  
ATOM   5805  O   LEU A 374     290.605 258.339 261.401  1.00  0.330          O  
ATOM   5806  CB  LEU A 374     288.887 258.346 258.861  1.00  0.480          C  
ATOM   5807  CG  LEU A 374     289.146 259.844 258.384  1.00  0.480          C  
ATOM   5808  CD1 LEU A 374     289.936 259.869 257.052  1.00  0.480          C  
ATOM   5809  CD2 LEU A 374     287.802 260.540 258.196  1.00  0.480          C  
ATOM   5810  H   LEU A 374     289.398 256.047 260.630  1.00  0.370          H  
ATOM   5811  HA  LEU A 374     290.716 257.369 258.299  1.00  0.430          H  
ATOM   5812 1HB  LEU A 374     288.339 257.841 258.064  1.00  0.580          H  
ATOM   5813 2HB  LEU A 374     288.247 258.388 259.741  1.00  0.580          H  
ATOM   5814  HG  LEU A 374     289.730 260.378 259.139  1.00  0.580          H  
ATOM   5815 1HD1 LEU A 374     290.088 260.893 256.742  1.00  0.580          H  
ATOM   5816 2HD1 LEU A 374     290.887 259.401 257.185  1.00  0.580          H  
ATOM   5817 3HD1 LEU A 374     289.375 259.341 256.284  1.00  0.580          H  
ATOM   5818 1HD2 LEU A 374     287.967 261.572 257.877  1.00  0.580          H  
ATOM   5819 2HD2 LEU A 374     287.221 260.014 257.436  1.00  0.580          H  
ATOM   5820 3HD2 LEU A 374     287.255 260.536 259.139  1.00  0.580          H  
ATOM   5821  N   THR A 375     292.206 258.525 259.819  1.00  0.260          N  
ATOM   5822  CA  THR A 375     293.239 259.147 260.644  1.00  0.230          C  
ATOM   5823  C   THR A 375     293.938 260.283 259.940  1.00  0.210          C  
ATOM   5824  O   THR A 375     293.454 260.788 258.933  1.00  0.210          O  
ATOM   5825  CB  THR A 375     294.293 258.121 261.084  1.00  0.330          C  
ATOM   5826  OG1 THR A 375     295.172 258.754 262.056  1.00  0.330          O  
ATOM   5827  CG2 THR A 375     295.084 257.595 259.906  1.00  0.330          C  
ATOM   5828  H   THR A 375     292.424 258.318 258.841  1.00  0.310          H  
ATOM   5829  HA  THR A 375     292.767 259.554 261.538  1.00  0.280          H  
ATOM   5830  HB  THR A 375     293.786 257.299 261.537  1.00  0.400          H  
ATOM   5831  HG1 THR A 375     295.910 258.150 262.367  1.00  0.400          H  
ATOM   5832 1HG2 THR A 375     295.794 256.861 260.279  1.00  0.400          H  
ATOM   5833 2HG2 THR A 375     294.408 257.120 259.193  1.00  0.400          H  
ATOM   5834 3HG2 THR A 375     295.624 258.389 259.409  1.00  0.400          H  
ATOM   5835  N   GLN A 376     295.051 260.716 260.508  1.00  0.190          N  
ATOM   5836  CA  GLN A 376     295.864 261.792 259.966  1.00  0.170          C  
ATOM   5837  C   GLN A 376     297.287 261.326 259.723  1.00  0.130          C  
ATOM   5838  O   GLN A 376     297.775 260.391 260.366  1.00  0.110          O  
ATOM   5839  CB  GLN A 376     295.850 263.008 260.890  1.00  0.250          C  
ATOM   5840  CG  GLN A 376     294.517 263.712 260.968  1.00  0.250          C  
ATOM   5841  CD  GLN A 376     293.516 263.025 261.867  1.00  0.250          C  
ATOM   5842  OE1 GLN A 376     293.837 262.561 262.969  1.00  0.250          O  
ATOM   5843  NE2 GLN A 376     292.276 262.959 261.388  1.00  0.250          N  
ATOM   5844  H   GLN A 376     295.345 260.236 261.358  1.00  0.230          H  
ATOM   5845  HA  GLN A 376     295.457 262.083 259.010  1.00  0.200          H  
ATOM   5846 1HB  GLN A 376     296.115 262.702 261.883  1.00  0.300          H  
ATOM   5847 2HB  GLN A 376     296.600 263.728 260.553  1.00  0.300          H  
ATOM   5848 1HG  GLN A 376     294.669 264.726 261.330  1.00  0.300          H  
ATOM   5849 2HG  GLN A 376     294.104 263.738 259.962  1.00  0.300          H  
ATOM   5850 1HE2 GLN A 376     291.552 262.519 261.919  1.00  0.300          H  
ATOM   5851 2HE2 GLN A 376     292.062 263.367 260.466  1.00  0.300          H  
ATOM   5852  N   GLU A 377     297.969 261.997 258.810  1.00  0.120          N  
ATOM   5853  CA  GLU A 377     299.352 261.652 258.549  1.00  0.080          C  
ATOM   5854  C   GLU A 377     300.155 261.707 259.847  1.00  0.090          C  
ATOM   5855  O   GLU A 377     300.084 262.683 260.596  1.00  0.130          O  
ATOM   5856  CB  GLU A 377     299.953 262.591 257.507  1.00  0.130          C  
ATOM   5857  CG  GLU A 377     301.331 262.187 257.074  1.00  0.130          C  
ATOM   5858  CD  GLU A 377     301.912 263.046 256.028  1.00  0.130          C  
ATOM   5859  OE1 GLU A 377     301.353 264.085 255.734  1.00  0.130          O  
ATOM   5860  OE2 GLU A 377     302.916 262.644 255.484  1.00  0.130          O  
ATOM   5861  H   GLU A 377     297.495 262.740 258.284  1.00  0.140          H  
ATOM   5862  HA  GLU A 377     299.395 260.630 258.165  1.00  0.100          H  
ATOM   5863 1HB  GLU A 377     299.314 262.607 256.626  1.00  0.150          H  
ATOM   5864 2HB  GLU A 377     299.994 263.606 257.907  1.00  0.150          H  
ATOM   5865 1HG  GLU A 377     301.993 262.187 257.928  1.00  0.150          H  
ATOM   5866 2HG  GLU A 377     301.270 261.178 256.704  1.00  0.150          H  
ATOM   5867  N   ASN A 378     300.917 260.642 260.102  1.00  0.060          N  
ATOM   5868  CA  ASN A 378     301.749 260.440 261.282  1.00  0.090          C  
ATOM   5869  C   ASN A 378     300.967 260.340 262.605  1.00  0.110          C  
ATOM   5870  O   ASN A 378     301.556 260.478 263.682  1.00  0.140          O  
ATOM   5871  CB  ASN A 378     302.805 261.525 261.385  1.00  0.110          C  
ATOM   5872  CG  ASN A 378     303.736 261.539 260.207  1.00  0.110          C  
ATOM   5873  OD1 ASN A 378     304.153 260.495 259.686  1.00  0.110          O  
ATOM   5874  ND2 ASN A 378     304.075 262.726 259.772  1.00  0.110          N  
ATOM   5875  H   ASN A 378     300.934 259.875 259.424  1.00  0.070          H  
ATOM   5876  HA  ASN A 378     302.268 259.490 261.145  1.00  0.110          H  
ATOM   5877 1HB  ASN A 378     302.342 262.502 261.482  1.00  0.140          H  
ATOM   5878 2HB  ASN A 378     303.396 261.364 262.285  1.00  0.140          H  
ATOM   5879 1HD2 ASN A 378     304.690 262.820 258.989  1.00  0.140          H  
ATOM   5880 2HD2 ASN A 378     303.711 263.543 260.217  1.00  0.140          H  
ATOM   5881  N   VAL A 379     299.673 260.020 262.541  1.00  0.120          N  
ATOM   5882  CA  VAL A 379     298.877 259.821 263.745  1.00  0.140          C  
ATOM   5883  C   VAL A 379     298.333 258.381 263.811  1.00  0.140          C  
ATOM   5884  O   VAL A 379     297.573 257.963 262.927  1.00  0.140          O  
ATOM   5885  CB  VAL A 379     297.700 260.815 263.792  1.00  0.190          C  
ATOM   5886  CG1 VAL A 379     296.846 260.584 265.039  1.00  0.190          C  
ATOM   5887  CG2 VAL A 379     298.241 262.226 263.784  1.00  0.190          C  
ATOM   5888  H   VAL A 379     299.224 259.947 261.625  1.00  0.140          H  
ATOM   5889  HA  VAL A 379     299.497 260.062 264.594  1.00  0.170          H  
ATOM   5890  HB  VAL A 379     297.064 260.661 262.925  1.00  0.230          H  
ATOM   5891 1HG1 VAL A 379     296.022 261.297 265.036  1.00  0.230          H  
ATOM   5892 2HG1 VAL A 379     296.440 259.575 265.034  1.00  0.230          H  
ATOM   5893 3HG1 VAL A 379     297.453 260.728 265.930  1.00  0.230          H  
ATOM   5894 1HG2 VAL A 379     297.417 262.932 263.812  1.00  0.230          H  
ATOM   5895 2HG2 VAL A 379     298.876 262.373 264.653  1.00  0.230          H  
ATOM   5896 3HG2 VAL A 379     298.823 262.387 262.875  1.00  0.230          H  
ATOM   5897  N   PRO A 380     298.669 257.606 264.858  1.00  0.150          N  
ATOM   5898  CA  PRO A 380     298.208 256.251 265.052  1.00  0.160          C  
ATOM   5899  C   PRO A 380     296.694 256.220 265.164  1.00  0.160          C  
ATOM   5900  O   PRO A 380     296.090 257.126 265.749  1.00  0.180          O  
ATOM   5901  CB  PRO A 380     298.847 255.848 266.393  1.00  0.240          C  
ATOM   5902  CG  PRO A 380     300.039 256.753 266.557  1.00  0.240          C  
ATOM   5903  CD  PRO A 380     299.637 258.065 265.901  1.00  0.240          C  
ATOM   5904  HA  PRO A 380     298.559 255.619 264.226  1.00  0.190          H  
ATOM   5905 1HB  PRO A 380     298.119 255.945 267.201  1.00  0.290          H  
ATOM   5906 2HB  PRO A 380     299.132 254.787 266.354  1.00  0.290          H  
ATOM   5907 1HG  PRO A 380     300.259 256.872 267.628  1.00  0.290          H  
ATOM   5908 2HG  PRO A 380     300.930 256.299 266.104  1.00  0.290          H  
ATOM   5909 1HD  PRO A 380     299.157 258.744 266.622  1.00  0.290          H  
ATOM   5910 2HD  PRO A 380     300.558 258.486 265.462  1.00  0.290          H  
ATOM   5911  N   ALA A 381     296.094 255.136 264.705  1.00  0.150          N  
ATOM   5912  CA  ALA A 381     294.657 254.969 264.859  1.00  0.170          C  
ATOM   5913  C   ALA A 381     294.307 253.519 265.086  1.00  0.150          C  
ATOM   5914  O   ALA A 381     294.979 252.605 264.596  1.00  0.080          O  
ATOM   5915  CB  ALA A 381     293.937 255.498 263.645  1.00  0.230          C  
ATOM   5916  H   ALA A 381     296.655 254.463 264.179  1.00  0.180          H  
ATOM   5917  HA  ALA A 381     294.337 255.531 265.736  1.00  0.200          H  
ATOM   5918 1HB  ALA A 381     292.860 255.395 263.773  1.00  0.280          H  
ATOM   5919 2HB  ALA A 381     294.198 256.543 263.551  1.00  0.280          H  
ATOM   5920 3HB  ALA A 381     294.254 254.949 262.758  1.00  0.280          H  
ATOM   5921  N   ILE A 382     293.235 253.307 265.857  1.00  0.200          N  
ATOM   5922  CA  ILE A 382     292.796 251.962 266.192  1.00  0.190          C  
ATOM   5923  C   ILE A 382     291.333 251.647 265.886  1.00  0.250          C  
ATOM   5924  O   ILE A 382     290.418 252.351 266.315  1.00  0.300          O  
ATOM   5925  CB  ILE A 382     293.035 251.682 267.705  1.00  0.270          C  
ATOM   5926  CG1 ILE A 382     294.554 251.839 268.045  1.00  0.270          C  
ATOM   5927  CG2 ILE A 382     292.544 250.233 268.058  1.00  0.270          C  
ATOM   5928  CD1 ILE A 382     294.888 251.845 269.525  1.00  0.270          C  
ATOM   5929  H   ILE A 382     292.719 254.098 266.220  1.00  0.240          H  
ATOM   5930  HA  ILE A 382     293.403 251.267 265.625  1.00  0.230          H  
ATOM   5931  HB  ILE A 382     292.485 252.406 268.302  1.00  0.320          H  
ATOM   5932 1HG1 ILE A 382     295.086 251.028 267.573  1.00  0.320          H  
ATOM   5933 2HG1 ILE A 382     294.915 252.775 267.642  1.00  0.320          H  
ATOM   5934 1HG2 ILE A 382     292.700 250.035 269.107  1.00  0.320          H  
ATOM   5935 2HG2 ILE A 382     291.485 250.127 267.854  1.00  0.320          H  
ATOM   5936 3HG2 ILE A 382     293.099 249.500 267.463  1.00  0.320          H  
ATOM   5937 1HD1 ILE A 382     295.964 251.964 269.643  1.00  0.320          H  
ATOM   5938 2HD1 ILE A 382     294.378 252.672 270.013  1.00  0.320          H  
ATOM   5939 3HD1 ILE A 382     294.580 250.921 269.988  1.00  0.320          H  
ATOM   5940  N   PHE A 383     291.144 250.537 265.189  1.00  0.260          N  
ATOM   5941  CA  PHE A 383     289.842 249.944 264.893  1.00  0.300          C  
ATOM   5942  C   PHE A 383     289.726 248.744 265.792  1.00  0.220          C  
ATOM   5943  O   PHE A 383     290.648 247.933 265.801  1.00  0.130          O  
ATOM   5944  CB  PHE A 383     289.781 249.429 263.466  1.00  0.400          C  
ATOM   5945  CG  PHE A 383     288.534 248.726 263.087  1.00  0.400          C  
ATOM   5946  CD1 PHE A 383     287.439 249.428 262.628  1.00  0.400          C  
ATOM   5947  CD2 PHE A 383     288.446 247.339 263.203  1.00  0.400          C  
ATOM   5948  CE1 PHE A 383     286.279 248.764 262.298  1.00  0.400          C  
ATOM   5949  CE2 PHE A 383     287.296 246.682 262.882  1.00  0.400          C  
ATOM   5950  CZ  PHE A 383     286.208 247.391 262.428  1.00  0.400          C  
ATOM   5951  H   PHE A 383     291.997 250.080 264.859  1.00  0.310          H  
ATOM   5952  HA  PHE A 383     289.042 250.654 265.104  1.00  0.360          H  
ATOM   5953 1HB  PHE A 383     289.892 250.236 262.826  1.00  0.480          H  
ATOM   5954 2HB  PHE A 383     290.595 248.760 263.309  1.00  0.480          H  
ATOM   5955  HD1 PHE A 383     287.498 250.519 262.530  1.00  0.480          H  
ATOM   5956  HD2 PHE A 383     289.307 246.773 263.567  1.00  0.480          H  
ATOM   5957  HE1 PHE A 383     285.414 249.324 261.939  1.00  0.480          H  
ATOM   5958  HE2 PHE A 383     287.239 245.604 262.987  1.00  0.480          H  
ATOM   5959  HZ  PHE A 383     285.290 246.866 262.172  1.00  0.480          H  
ATOM   5960  N   ASP A 384     288.632 248.572 266.523  1.00  0.310          N  
ATOM   5961  CA  ASP A 384     288.579 247.370 267.345  1.00  0.270          C  
ATOM   5962  C   ASP A 384     287.127 246.926 267.571  1.00  0.310          C  
ATOM   5963  O   ASP A 384     286.382 247.538 268.343  1.00  0.340          O  
ATOM   5964  CB  ASP A 384     289.308 247.603 268.678  1.00  0.390          C  
ATOM   5965  CG  ASP A 384     289.496 246.320 269.456  1.00  0.390          C  
ATOM   5966  OD1 ASP A 384     289.035 245.305 268.982  1.00  0.390          O  
ATOM   5967  OD2 ASP A 384     290.078 246.326 270.511  1.00  0.390          O  
ATOM   5968  H   ASP A 384     287.871 249.237 266.509  1.00  0.370          H  
ATOM   5969  HA  ASP A 384     289.084 246.563 266.818  1.00  0.320          H  
ATOM   5970 1HB  ASP A 384     290.287 248.033 268.487  1.00  0.470          H  
ATOM   5971 2HB  ASP A 384     288.746 248.313 269.285  1.00  0.470          H  
ATOM   5972  N   ASN A 385     286.722 245.896 266.829  1.00  0.320          N  
ATOM   5973  CA  ASN A 385     285.368 245.344 266.819  1.00  0.370          C  
ATOM   5974  C   ASN A 385     285.407 243.965 267.473  1.00  0.330          C  
ATOM   5975  O   ASN A 385     285.829 242.985 266.842  1.00  0.340          O  
ATOM   5976  CB  ASN A 385     284.843 245.259 265.393  1.00  0.500          C  
ATOM   5977  CG  ASN A 385     283.405 244.794 265.292  1.00  0.500          C  
ATOM   5978  OD1 ASN A 385     282.670 244.703 266.286  1.00  0.500          O  
ATOM   5979  ND2 ASN A 385     282.983 244.483 264.087  1.00  0.500          N  
ATOM   5980  H   ASN A 385     287.432 245.446 266.250  1.00  0.380          H  
ATOM   5981  HA  ASN A 385     284.714 245.981 267.415  1.00  0.440          H  
ATOM   5982 1HB  ASN A 385     284.918 246.244 264.933  1.00  0.600          H  
ATOM   5983 2HB  ASN A 385     285.476 244.585 264.817  1.00  0.600          H  
ATOM   5984 1HD2 ASN A 385     282.043 244.164 263.953  1.00  0.600          H  
ATOM   5985 2HD2 ASN A 385     283.594 244.555 263.301  1.00  0.600          H  
ATOM   5986  N   ASN A 386     284.976 243.863 268.730  1.00  0.310          N  
ATOM   5987  CA  ASN A 386     285.191 242.604 269.430  1.00  0.270          C  
ATOM   5988  C   ASN A 386     284.106 242.189 270.392  1.00  0.290          C  
ATOM   5989  O   ASN A 386     283.115 242.897 270.607  1.00  0.320          O  
ATOM   5990  CB  ASN A 386     286.493 242.721 270.210  1.00  0.390          C  
ATOM   5991  CG  ASN A 386     286.437 243.805 271.270  1.00  0.390          C  
ATOM   5992  OD1 ASN A 386     285.625 243.771 272.204  1.00  0.390          O  
ATOM   5993  ND2 ASN A 386     287.277 244.763 271.133  1.00  0.390          N  
ATOM   5994  H   ASN A 386     284.580 244.668 269.200  1.00  0.370          H  
ATOM   5995  HA  ASN A 386     285.268 241.807 268.698  1.00  0.320          H  
ATOM   5996 1HB  ASN A 386     286.730 241.796 270.712  1.00  0.470          H  
ATOM   5997 2HB  ASN A 386     287.313 242.939 269.523  1.00  0.470          H  
ATOM   5998 1HD2 ASN A 386     287.304 245.521 271.784  1.00  0.470          H  
ATOM   5999 2HD2 ASN A 386     287.918 244.754 270.343  1.00  0.470          H  
ATOM   6000  N   ARG A 387     284.335 241.022 270.983  1.00  0.290          N  
ATOM   6001  CA  ARG A 387     283.473 240.450 271.990  1.00  0.320          C  
ATOM   6002  C   ARG A 387     284.353 239.986 273.139  1.00  0.280          C  
ATOM   6003  O   ARG A 387     285.502 239.576 272.932  1.00  0.250          O  
ATOM   6004  CB  ARG A 387     282.679 239.279 271.424  1.00  0.440          C  
ATOM   6005  CG  ARG A 387     281.741 239.655 270.271  1.00  0.440          C  
ATOM   6006  CD  ARG A 387     280.592 240.502 270.699  1.00  0.440          C  
ATOM   6007  NE  ARG A 387     279.705 240.778 269.587  1.00  0.440          N  
ATOM   6008  CZ  ARG A 387     279.848 241.808 268.709  1.00  0.440          C  
ATOM   6009  NH1 ARG A 387     280.853 242.675 268.801  1.00  0.440          N  
ATOM   6010  NH2 ARG A 387     278.965 241.951 267.734  1.00  0.440          N  
ATOM   6011  H   ARG A 387     285.164 240.501 270.685  1.00  0.350          H  
ATOM   6012  HA  ARG A 387     282.797 241.213 272.366  1.00  0.380          H  
ATOM   6013 1HB  ARG A 387     283.371 238.518 271.055  1.00  0.520          H  
ATOM   6014 2HB  ARG A 387     282.081 238.825 272.213  1.00  0.520          H  
ATOM   6015 1HG  ARG A 387     282.296 240.183 269.501  1.00  0.520          H  
ATOM   6016 2HG  ARG A 387     281.333 238.741 269.843  1.00  0.520          H  
ATOM   6017 1HD  ARG A 387     280.022 239.973 271.462  1.00  0.520          H  
ATOM   6018 2HD  ARG A 387     280.934 241.447 271.102  1.00  0.520          H  
ATOM   6019  HE  ARG A 387     278.918 240.157 269.457  1.00  0.520          H  
ATOM   6020 1HH1 ARG A 387     281.569 242.612 269.543  1.00  0.520          H  
ATOM   6021 2HH1 ARG A 387     280.934 243.426 268.128  1.00  0.520          H  
ATOM   6022 1HH2 ARG A 387     278.194 241.302 267.645  1.00  0.520          H  
ATOM   6023 2HH2 ARG A 387     279.069 242.711 267.080  1.00  0.520          H  
ATOM   6024  N   THR A 388     283.841 240.104 274.365  1.00  0.300          N  
ATOM   6025  CA  THR A 388     284.620 239.668 275.517  1.00  0.300          C  
ATOM   6026  C   THR A 388     283.873 238.675 276.388  1.00  0.350          C  
ATOM   6027  O   THR A 388     282.707 238.862 276.744  1.00  0.390          O  
ATOM   6028  CB  THR A 388     285.104 240.859 276.380  1.00  0.420          C  
ATOM   6029  OG1 THR A 388     285.912 241.730 275.585  1.00  0.420          O  
ATOM   6030  CG2 THR A 388     285.987 240.352 277.546  1.00  0.420          C  
ATOM   6031  H   THR A 388     282.907 240.467 274.496  1.00  0.360          H  
ATOM   6032  HA  THR A 388     285.505 239.162 275.149  1.00  0.360          H  
ATOM   6033  HB  THR A 388     284.251 241.406 276.776  1.00  0.500          H  
ATOM   6034  HG1 THR A 388     285.361 242.144 274.908  1.00  0.500          H  
ATOM   6035 1HG2 THR A 388     286.334 241.203 278.128  1.00  0.500          H  
ATOM   6036 2HG2 THR A 388     285.429 239.691 278.194  1.00  0.500          H  
ATOM   6037 3HG2 THR A 388     286.845 239.818 277.150  1.00  0.500          H  
ATOM   6038  N   PHE A 389     284.594 237.625 276.732  1.00  0.360          N  
ATOM   6039  CA  PHE A 389     284.157 236.550 277.602  1.00  0.420          C  
ATOM   6040  C   PHE A 389     284.747 236.693 278.989  1.00  0.350          C  
ATOM   6041  O   PHE A 389     285.933 236.998 279.139  1.00  0.310          O  
ATOM   6042  CB  PHE A 389     284.584 235.212 277.009  1.00  0.560          C  
ATOM   6043  CG  PHE A 389     284.403 234.055 277.925  1.00  0.560          C  
ATOM   6044  CD1 PHE A 389     283.164 233.490 278.136  1.00  0.560          C  
ATOM   6045  CD2 PHE A 389     285.504 233.524 278.592  1.00  0.560          C  
ATOM   6046  CE1 PHE A 389     283.021 232.425 278.994  1.00  0.560          C  
ATOM   6047  CE2 PHE A 389     285.359 232.458 279.440  1.00  0.560          C  
ATOM   6048  CZ  PHE A 389     284.115 231.912 279.644  1.00  0.560          C  
ATOM   6049  H   PHE A 389     285.538 237.595 276.331  1.00  0.430          H  
ATOM   6050  HA  PHE A 389     283.070 236.585 277.681  1.00  0.500          H  
ATOM   6051 1HB  PHE A 389     284.010 235.020 276.105  1.00  0.680          H  
ATOM   6052 2HB  PHE A 389     285.621 235.264 276.724  1.00  0.680          H  
ATOM   6053  HD1 PHE A 389     282.294 233.897 277.620  1.00  0.680          H  
ATOM   6054  HD2 PHE A 389     286.490 233.964 278.433  1.00  0.680          H  
ATOM   6055  HE1 PHE A 389     282.036 231.988 279.160  1.00  0.680          H  
ATOM   6056  HE2 PHE A 389     286.225 232.044 279.953  1.00  0.680          H  
ATOM   6057  HZ  PHE A 389     283.993 231.077 280.321  1.00  0.680          H  
ATOM   6058  N   TYR A 390     283.941 236.457 280.022  1.00  0.330          N  
ATOM   6059  CA  TYR A 390     284.468 236.537 281.378  1.00  0.270          C  
ATOM   6060  C   TYR A 390     284.320 235.260 282.190  1.00  0.290          C  
ATOM   6061  O   TYR A 390     283.315 234.550 282.102  1.00  0.340          O  
ATOM   6062  CB  TYR A 390     283.798 237.679 282.137  1.00  0.400          C  
ATOM   6063  CG  TYR A 390     284.131 239.049 281.624  1.00  0.400          C  
ATOM   6064  CD1 TYR A 390     283.411 239.621 280.581  1.00  0.400          C  
ATOM   6065  CD2 TYR A 390     285.155 239.746 282.222  1.00  0.400          C  
ATOM   6066  CE1 TYR A 390     283.732 240.889 280.147  1.00  0.400          C  
ATOM   6067  CE2 TYR A 390     285.474 241.009 281.791  1.00  0.400          C  
ATOM   6068  CZ  TYR A 390     284.773 241.583 280.759  1.00  0.400          C  
ATOM   6069  OH  TYR A 390     285.099 242.855 280.341  1.00  0.400          O  
ATOM   6070  H   TYR A 390     282.967 236.225 279.872  1.00  0.400          H  
ATOM   6071  HA  TYR A 390     285.532 236.748 281.320  1.00  0.320          H  
ATOM   6072 1HB  TYR A 390     282.718 237.555 282.095  1.00  0.480          H  
ATOM   6073 2HB  TYR A 390     284.093 237.631 283.187  1.00  0.480          H  
ATOM   6074  HD1 TYR A 390     282.596 239.075 280.105  1.00  0.480          H  
ATOM   6075  HD2 TYR A 390     285.715 239.292 283.040  1.00  0.480          H  
ATOM   6076  HE1 TYR A 390     283.172 241.342 279.329  1.00  0.480          H  
ATOM   6077  HE2 TYR A 390     286.288 241.556 282.269  1.00  0.480          H  
ATOM   6078  HH  TYR A 390     285.779 243.217 280.915  1.00  0.480          H  
ATOM   6079  N   THR A 391     285.318 235.039 283.046  1.00  0.260          N  
ATOM   6080  CA  THR A 391     285.360 233.944 284.007  1.00  0.290          C  
ATOM   6081  C   THR A 391     285.526 234.490 285.418  1.00  0.240          C  
ATOM   6082  O   THR A 391     286.373 235.349 285.688  1.00  0.170          O  
ATOM   6083  CB  THR A 391     286.507 232.956 283.694  1.00  0.390          C  
ATOM   6084  OG1 THR A 391     286.311 232.412 282.405  1.00  0.390          O  
ATOM   6085  CG2 THR A 391     286.533 231.810 284.699  1.00  0.390          C  
ATOM   6086  H   THR A 391     286.111 235.683 282.997  1.00  0.310          H  
ATOM   6087  HA  THR A 391     284.416 233.402 283.960  1.00  0.350          H  
ATOM   6088  HB  THR A 391     287.458 233.483 283.719  1.00  0.470          H  
ATOM   6089  HG1 THR A 391     286.430 233.109 281.755  1.00  0.470          H  
ATOM   6090 1HG2 THR A 391     287.344 231.131 284.441  1.00  0.470          H  
ATOM   6091 2HG2 THR A 391     286.698 232.187 285.705  1.00  0.470          H  
ATOM   6092 3HG2 THR A 391     285.587 231.275 284.664  1.00  0.470          H  
ATOM   6093  N   LYS A 392     284.707 234.006 286.337  1.00  0.270          N  
ATOM   6094  CA  LYS A 392     284.808 234.465 287.709  1.00  0.230          C  
ATOM   6095  C   LYS A 392     285.914 233.735 288.451  1.00  0.300          C  
ATOM   6096  O   LYS A 392     285.979 232.508 288.432  1.00  0.430          O  
ATOM   6097  CB  LYS A 392     283.471 234.272 288.417  1.00  0.340          C  
ATOM   6098  CG  LYS A 392     282.355 235.158 287.873  1.00  0.340          C  
ATOM   6099  CD  LYS A 392     281.039 234.925 288.610  1.00  0.340          C  
ATOM   6100  CE  LYS A 392     279.941 235.844 288.087  1.00  0.340          C  
ATOM   6101  NZ  LYS A 392     278.641 235.615 288.786  1.00  0.340          N  
ATOM   6102  H   LYS A 392     284.025 233.305 286.076  1.00  0.320          H  
ATOM   6103  HA  LYS A 392     285.059 235.521 287.708  1.00  0.280          H  
ATOM   6104 1HB  LYS A 392     283.158 233.233 288.329  1.00  0.410          H  
ATOM   6105 2HB  LYS A 392     283.590 234.488 289.476  1.00  0.410          H  
ATOM   6106 1HG  LYS A 392     282.645 236.202 287.984  1.00  0.410          H  
ATOM   6107 2HG  LYS A 392     282.216 234.954 286.812  1.00  0.410          H  
ATOM   6108 1HD  LYS A 392     280.727 233.890 288.465  1.00  0.410          H  
ATOM   6109 2HD  LYS A 392     281.168 235.095 289.675  1.00  0.410          H  
ATOM   6110 1HE  LYS A 392     280.244 236.879 288.236  1.00  0.410          H  
ATOM   6111 2HE  LYS A 392     279.804 235.665 287.021  1.00  0.410          H  
ATOM   6112 1HZ  LYS A 392     277.942 236.242 288.412  1.00  0.410          H  
ATOM   6113 2HZ  LYS A 392     278.344 234.659 288.645  1.00  0.410          H  
ATOM   6114 3HZ  LYS A 392     278.753 235.789 289.775  1.00  0.410          H  
ATOM   6115  N   LEU A 393     286.758 234.500 289.137  1.00  0.240          N  
ATOM   6116  CA  LEU A 393     287.869 234.026 289.959  1.00  0.300          C  
ATOM   6117  C   LEU A 393     287.547 234.462 291.375  1.00  0.220          C  
ATOM   6118  O   LEU A 393     288.422 234.866 292.145  1.00  0.210          O  
ATOM   6119  CB  LEU A 393     289.191 234.666 289.498  1.00  0.400          C  
ATOM   6120  CG  LEU A 393     289.965 234.037 288.309  1.00  0.400          C  
ATOM   6121  CD1 LEU A 393     289.074 233.853 287.079  1.00  0.400          C  
ATOM   6122  CD2 LEU A 393     291.104 234.988 287.966  1.00  0.400          C  
ATOM   6123  H   LEU A 393     286.666 235.520 289.093  1.00  0.290          H  
ATOM   6124  HA  LEU A 393     287.928 232.940 289.918  1.00  0.360          H  
ATOM   6125 1HB  LEU A 393     288.980 235.688 289.217  1.00  0.480          H  
ATOM   6126 2HB  LEU A 393     289.873 234.690 290.344  1.00  0.480          H  
ATOM   6127  HG  LEU A 393     290.363 233.065 288.596  1.00  0.480          H  
ATOM   6128 1HD1 LEU A 393     289.666 233.430 286.265  1.00  0.480          H  
ATOM   6129 2HD1 LEU A 393     288.277 233.174 287.301  1.00  0.480          H  
ATOM   6130 3HD1 LEU A 393     288.666 234.808 286.773  1.00  0.480          H  
ATOM   6131 1HD2 LEU A 393     291.686 234.574 287.138  1.00  0.480          H  
ATOM   6132 2HD2 LEU A 393     290.695 235.960 287.674  1.00  0.480          H  
ATOM   6133 3HD2 LEU A 393     291.749 235.113 288.833  1.00  0.480          H  
ATOM   6134  N   ILE A 394     286.255 234.422 291.666  1.00  0.180          N  
ATOM   6135  CA  ILE A 394     285.685 234.889 292.911  1.00  0.110          C  
ATOM   6136  C   ILE A 394     285.516 233.790 293.950  1.00  0.200          C  
ATOM   6137  O   ILE A 394     284.856 232.777 293.707  1.00  0.310          O  
ATOM   6138  CB  ILE A 394     284.312 235.542 292.623  1.00  0.180          C  
ATOM   6139  CG1 ILE A 394     284.531 236.725 291.639  1.00  0.180          C  
ATOM   6140  CG2 ILE A 394     283.664 236.010 293.935  1.00  0.180          C  
ATOM   6141  CD1 ILE A 394     283.295 237.353 291.062  1.00  0.180          C  
ATOM   6142  H   ILE A 394     285.648 234.032 290.959  1.00  0.220          H  
ATOM   6143  HA  ILE A 394     286.350 235.643 293.325  1.00  0.130          H  
ATOM   6144  HB  ILE A 394     283.660 234.821 292.134  1.00  0.220          H  
ATOM   6145 1HG1 ILE A 394     285.090 237.477 292.135  1.00  0.220          H  
ATOM   6146 2HG1 ILE A 394     285.112 236.366 290.801  1.00  0.220          H  
ATOM   6147 1HG2 ILE A 394     282.705 236.472 293.743  1.00  0.220          H  
ATOM   6148 2HG2 ILE A 394     283.508 235.161 294.606  1.00  0.220          H  
ATOM   6149 3HG2 ILE A 394     284.318 236.719 294.419  1.00  0.220          H  
ATOM   6150 1HD1 ILE A 394     283.591 238.152 290.378  1.00  0.220          H  
ATOM   6151 2HD1 ILE A 394     282.733 236.613 290.522  1.00  0.220          H  
ATOM   6152 3HD1 ILE A 394     282.678 237.771 291.847  1.00  0.220          H  
ATOM   6153  N   GLY A 395     286.130 234.009 295.105  1.00  0.180          N  
ATOM   6154  CA  GLY A 395     286.071 233.095 296.234  1.00  0.250          C  
ATOM   6155  C   GLY A 395     285.149 233.664 297.307  1.00  0.190          C  
ATOM   6156  O   GLY A 395     284.327 234.538 297.035  1.00  0.110          O  
ATOM   6157  H   GLY A 395     286.655 234.882 295.195  1.00  0.220          H  
ATOM   6158 1HA  GLY A 395     285.705 232.122 295.908  1.00  0.300          H  
ATOM   6159 2HA  GLY A 395     287.070 232.947 296.642  1.00  0.300          H  
ATOM   6160  N   GLU A 396     285.320 233.199 298.541  1.00  0.240          N  
ATOM   6161  CA  GLU A 396     284.500 233.627 299.673  1.00  0.200          C  
ATOM   6162  C   GLU A 396     284.641 235.115 300.000  1.00  0.080          C  
ATOM   6163  O   GLU A 396     283.672 235.768 300.403  1.00  0.070          O  
ATOM   6164  CB  GLU A 396     284.880 232.801 300.903  1.00  0.300          C  
ATOM   6165  CG  GLU A 396     284.565 231.306 300.776  1.00  0.300          C  
ATOM   6166  CD  GLU A 396     285.610 230.541 299.978  1.00  0.300          C  
ATOM   6167  OE1 GLU A 396     286.575 231.153 299.550  1.00  0.300          O  
ATOM   6168  OE2 GLU A 396     285.439 229.368 299.781  1.00  0.300          O  
ATOM   6169  H   GLU A 396     286.025 232.476 298.701  1.00  0.290          H  
ATOM   6170  HA  GLU A 396     283.456 233.433 299.426  1.00  0.240          H  
ATOM   6171 1HB  GLU A 396     285.945 232.911 301.102  1.00  0.360          H  
ATOM   6172 2HB  GLU A 396     284.347 233.183 301.773  1.00  0.360          H  
ATOM   6173 1HG  GLU A 396     284.497 230.873 301.774  1.00  0.360          H  
ATOM   6174 2HG  GLU A 396     283.594 231.192 300.295  1.00  0.360          H  
ATOM   6175  N   ARG A 397     285.860 235.638 299.851  1.00  0.120          N  
ATOM   6176  CA  ARG A 397     286.153 237.040 300.145  1.00  0.170          C  
ATOM   6177  C   ARG A 397     286.908 237.736 299.010  1.00  0.270          C  
ATOM   6178  O   ARG A 397     286.805 238.950 298.836  1.00  0.340          O  
ATOM   6179  CB  ARG A 397     286.972 237.153 301.424  1.00  0.220          C  
ATOM   6180  CG  ARG A 397     286.270 236.654 302.696  1.00  0.220          C  
ATOM   6181  CD  ARG A 397     285.117 237.506 303.103  1.00  0.220          C  
ATOM   6182  NE  ARG A 397     284.492 237.004 304.311  1.00  0.220          N  
ATOM   6183  CZ  ARG A 397     283.500 236.079 304.361  1.00  0.220          C  
ATOM   6184  NH1 ARG A 397     282.999 235.526 303.263  1.00  0.220          N  
ATOM   6185  NH2 ARG A 397     283.022 235.719 305.545  1.00  0.220          N  
ATOM   6186  H   ARG A 397     286.590 235.020 299.542  1.00  0.140          H  
ATOM   6187  HA  ARG A 397     285.211 237.568 300.272  1.00  0.200          H  
ATOM   6188 1HB  ARG A 397     287.895 236.587 301.310  1.00  0.260          H  
ATOM   6189 2HB  ARG A 397     287.247 238.195 301.584  1.00  0.260          H  
ATOM   6190 1HG  ARG A 397     285.910 235.640 302.543  1.00  0.260          H  
ATOM   6191 2HG  ARG A 397     286.985 236.654 303.517  1.00  0.260          H  
ATOM   6192 1HD  ARG A 397     285.474 238.517 303.301  1.00  0.260          H  
ATOM   6193 2HD  ARG A 397     284.365 237.543 302.327  1.00  0.260          H  
ATOM   6194  HE  ARG A 397     284.823 237.381 305.189  1.00  0.260          H  
ATOM   6195 1HH1 ARG A 397     283.336 235.769 302.316  1.00  0.260          H  
ATOM   6196 2HH1 ARG A 397     282.263 234.843 303.340  1.00  0.260          H  
ATOM   6197 1HH2 ARG A 397     283.395 236.132 306.389  1.00  0.260          H  
ATOM   6198 2HH2 ARG A 397     282.284 235.032 305.607  1.00  0.260          H  
ATOM   6199  N   ASN A 398     287.695 236.972 298.260  1.00  0.290          N  
ATOM   6200  CA  ASN A 398     288.536 237.528 297.208  1.00  0.380          C  
ATOM   6201  C   ASN A 398     287.779 237.632 295.890  1.00  0.320          C  
ATOM   6202  O   ASN A 398     287.312 236.631 295.342  1.00  0.260          O  
ATOM   6203  CB  ASN A 398     289.790 236.698 297.050  1.00  0.500          C  
ATOM   6204  CG  ASN A 398     290.651 236.746 298.282  1.00  0.500          C  
ATOM   6205  OD1 ASN A 398     290.814 237.799 298.910  1.00  0.500          O  
ATOM   6206  ND2 ASN A 398     291.207 235.621 298.644  1.00  0.500          N  
ATOM   6207  H   ASN A 398     287.747 235.991 298.450  1.00  0.350          H  
ATOM   6208  HA  ASN A 398     288.825 238.541 297.494  1.00  0.460          H  
ATOM   6209 1HB  ASN A 398     289.519 235.662 296.843  1.00  0.600          H  
ATOM   6210 2HB  ASN A 398     290.364 237.064 296.198  1.00  0.600          H  
ATOM   6211 1HD2 ASN A 398     291.794 235.592 299.456  1.00  0.600          H  
ATOM   6212 2HD2 ASN A 398     291.059 234.789 298.109  1.00  0.600          H  
ATOM   6213  N   VAL A 399     287.632 238.851 295.384  1.00  0.360          N  
ATOM   6214  CA  VAL A 399     286.859 239.062 294.168  1.00  0.320          C  
ATOM   6215  C   VAL A 399     287.733 239.483 292.987  1.00  0.380          C  
ATOM   6216  O   VAL A 399     288.433 240.492 293.054  1.00  0.490          O  
ATOM   6217  CB  VAL A 399     285.787 240.141 294.435  1.00  0.460          C  
ATOM   6218  CG1 VAL A 399     284.959 240.420 293.175  1.00  0.460          C  
ATOM   6219  CG2 VAL A 399     284.887 239.679 295.588  1.00  0.460          C  
ATOM   6220  H   VAL A 399     288.048 239.640 295.866  1.00  0.430          H  
ATOM   6221  HA  VAL A 399     286.361 238.130 293.917  1.00  0.380          H  
ATOM   6222  HB  VAL A 399     286.284 241.071 294.711  1.00  0.560          H  
ATOM   6223 1HG1 VAL A 399     284.225 241.194 293.394  1.00  0.560          H  
ATOM   6224 2HG1 VAL A 399     285.602 240.762 292.364  1.00  0.560          H  
ATOM   6225 3HG1 VAL A 399     284.444 239.523 292.871  1.00  0.560          H  
ATOM   6226 1HG2 VAL A 399     284.143 240.445 295.794  1.00  0.560          H  
ATOM   6227 2HG2 VAL A 399     284.390 238.763 295.319  1.00  0.560          H  
ATOM   6228 3HG2 VAL A 399     285.485 239.511 296.486  1.00  0.560          H  
ATOM   6229  N   ALA A 400     287.671 238.712 291.904  1.00  0.320          N  
ATOM   6230  CA  ALA A 400     288.437 238.975 290.695  1.00  0.370          C  
ATOM   6231  C   ALA A 400     287.796 238.324 289.476  1.00  0.260          C  
ATOM   6232  O   ALA A 400     287.066 237.339 289.615  1.00  0.190          O  
ATOM   6233  CB  ALA A 400     289.848 238.440 290.853  1.00  0.500          C  
ATOM   6234  H   ALA A 400     287.089 237.889 291.937  1.00  0.380          H  
ATOM   6235  HA  ALA A 400     288.464 240.052 290.533  1.00  0.440          H  
ATOM   6236 1HB  ALA A 400     290.422 238.651 289.951  1.00  0.600          H  
ATOM   6237 2HB  ALA A 400     290.323 238.919 291.710  1.00  0.600          H  
ATOM   6238 3HB  ALA A 400     289.807 237.362 291.017  1.00  0.600          H  
ATOM   6239  N   LEU A 401     288.074 238.888 288.301  1.00  0.250          N  
ATOM   6240  CA  LEU A 401     287.641 238.329 287.021  1.00  0.170          C  
ATOM   6241  C   LEU A 401     288.820 238.110 286.080  1.00  0.100          C  
ATOM   6242  O   LEU A 401     289.809 238.844 286.132  1.00  0.110          O  
ATOM   6243  CB  LEU A 401     286.669 239.272 286.289  1.00  0.270          C  
ATOM   6244  CG  LEU A 401     285.358 239.689 286.998  1.00  0.270          C  
ATOM   6245  CD1 LEU A 401     284.672 240.741 286.141  1.00  0.270          C  
ATOM   6246  CD2 LEU A 401     284.448 238.485 287.196  1.00  0.270          C  
ATOM   6247  H   LEU A 401     288.649 239.721 288.287  1.00  0.300          H  
ATOM   6248  HA  LEU A 401     287.172 237.361 287.192  1.00  0.200          H  
ATOM   6249 1HB  LEU A 401     287.209 240.181 286.039  1.00  0.320          H  
ATOM   6250 2HB  LEU A 401     286.389 238.786 285.352  1.00  0.320          H  
ATOM   6251  HG  LEU A 401     285.588 240.131 287.968  1.00  0.320          H  
ATOM   6252 1HD1 LEU A 401     283.752 241.062 286.627  1.00  0.320          H  
ATOM   6253 2HD1 LEU A 401     285.332 241.600 286.017  1.00  0.320          H  
ATOM   6254 3HD1 LEU A 401     284.436 240.321 285.165  1.00  0.320          H  
ATOM   6255 1HD2 LEU A 401     283.528 238.799 287.686  1.00  0.320          H  
ATOM   6256 2HD2 LEU A 401     284.210 238.035 286.230  1.00  0.320          H  
ATOM   6257 3HD2 LEU A 401     284.951 237.762 287.822  1.00  0.320          H  
ATOM   6258  N   GLU A 402     288.668 237.142 285.185  1.00  0.090          N  
ATOM   6259  CA  GLU A 402     289.591 236.874 284.083  1.00  0.120          C  
ATOM   6260  C   GLU A 402     288.827 237.056 282.779  1.00  0.140          C  
ATOM   6261  O   GLU A 402     287.645 236.707 282.705  1.00  0.150          O  
ATOM   6262  CB  GLU A 402     290.176 235.468 284.168  1.00  0.160          C  
ATOM   6263  CG  GLU A 402     291.169 235.117 283.074  1.00  0.160          C  
ATOM   6264  CD  GLU A 402     291.759 233.757 283.247  1.00  0.160          C  
ATOM   6265  OE1 GLU A 402     291.409 233.089 284.185  1.00  0.160          O  
ATOM   6266  OE2 GLU A 402     292.566 233.383 282.436  1.00  0.160          O  
ATOM   6267  H   GLU A 402     287.838 236.550 285.276  1.00  0.110          H  
ATOM   6268  HA  GLU A 402     290.405 237.598 284.111  1.00  0.140          H  
ATOM   6269 1HB  GLU A 402     290.694 235.364 285.105  1.00  0.190          H  
ATOM   6270 2HB  GLU A 402     289.375 234.740 284.147  1.00  0.190          H  
ATOM   6271 1HG  GLU A 402     290.670 235.141 282.106  1.00  0.190          H  
ATOM   6272 2HG  GLU A 402     291.966 235.859 283.063  1.00  0.190          H  
ATOM   6273  N   HIS A 403     289.466 237.582 281.735  1.00  0.160          N  
ATOM   6274  CA  HIS A 403     288.722 237.740 280.492  1.00  0.180          C  
ATOM   6275  C   HIS A 403     289.478 237.387 279.222  1.00  0.220          C  
ATOM   6276  O   HIS A 403     290.712 237.389 279.172  1.00  0.240          O  
ATOM   6277  CB  HIS A 403     288.250 239.185 280.358  1.00  0.240          C  
ATOM   6278  CG  HIS A 403     289.362 240.193 280.195  1.00  0.240          C  
ATOM   6279  ND1 HIS A 403     290.018 240.748 281.276  1.00  0.240          N  
ATOM   6280  CD2 HIS A 403     289.941 240.734 279.084  1.00  0.240          C  
ATOM   6281  CE1 HIS A 403     290.954 241.587 280.843  1.00  0.240          C  
ATOM   6282  NE2 HIS A 403     290.935 241.601 279.523  1.00  0.240          N  
ATOM   6283  H   HIS A 403     290.430 237.884 281.801  1.00  0.190          H  
ATOM   6284  HA  HIS A 403     287.850 237.099 280.522  1.00  0.220          H  
ATOM   6285 1HB  HIS A 403     287.568 239.267 279.530  1.00  0.290          H  
ATOM   6286 2HB  HIS A 403     287.719 239.442 281.246  1.00  0.290          H  
ATOM   6287  HD2 HIS A 403     289.678 240.520 278.045  1.00  0.290          H  
ATOM   6288  HE1 HIS A 403     291.631 242.167 281.466  1.00  0.290          H  
ATOM   6289  HE2 HIS A 403     291.592 242.183 278.937  1.00  0.290          H  
ATOM   6290  N   VAL A 404     288.692 237.091 278.183  1.00  0.250          N  
ATOM   6291  CA  VAL A 404     289.191 236.811 276.845  1.00  0.300          C  
ATOM   6292  C   VAL A 404     288.524 237.719 275.814  1.00  0.260          C  
ATOM   6293  O   VAL A 404     287.304 237.685 275.640  1.00  0.300          O  
ATOM   6294  CB  VAL A 404     288.911 235.335 276.466  1.00  0.400          C  
ATOM   6295  CG1 VAL A 404     289.423 235.034 275.045  1.00  0.400          C  
ATOM   6296  CG2 VAL A 404     289.555 234.412 277.491  1.00  0.400          C  
ATOM   6297  H   VAL A 404     287.683 237.089 278.359  1.00  0.300          H  
ATOM   6298  HA  VAL A 404     290.267 236.989 276.827  1.00  0.360          H  
ATOM   6299  HB  VAL A 404     287.848 235.170 276.459  1.00  0.480          H  
ATOM   6300 1HG1 VAL A 404     289.199 233.995 274.794  1.00  0.480          H  
ATOM   6301 2HG1 VAL A 404     288.940 235.683 274.324  1.00  0.480          H  
ATOM   6302 3HG1 VAL A 404     290.499 235.191 275.009  1.00  0.480          H  
ATOM   6303 1HG2 VAL A 404     289.342 233.376 277.229  1.00  0.480          H  
ATOM   6304 2HG2 VAL A 404     290.633 234.574 277.497  1.00  0.480          H  
ATOM   6305 3HG2 VAL A 404     289.156 234.618 278.481  1.00  0.480          H  
ATOM   6306  N   THR A 405     289.323 238.488 275.081  1.00  0.250          N  
ATOM   6307  CA  THR A 405     288.771 239.408 274.081  1.00  0.210          C  
ATOM   6308  C   THR A 405     289.254 239.076 272.678  1.00  0.200          C  
ATOM   6309  O   THR A 405     290.458 238.885 272.452  1.00  0.210          O  
ATOM   6310  CB  THR A 405     289.143 240.882 274.389  1.00  0.310          C  
ATOM   6311  OG1 THR A 405     288.632 241.265 275.671  1.00  0.310          O  
ATOM   6312  CG2 THR A 405     288.572 241.847 273.328  1.00  0.310          C  
ATOM   6313  H   THR A 405     290.319 238.469 275.250  1.00  0.300          H  
ATOM   6314  HA  THR A 405     287.687 239.324 274.085  1.00  0.250          H  
ATOM   6315  HB  THR A 405     290.227 240.978 274.404  1.00  0.370          H  
ATOM   6316  HG1 THR A 405     287.652 241.290 275.638  1.00  0.370          H  
ATOM   6317 1HG2 THR A 405     288.852 242.868 273.578  1.00  0.370          H  
ATOM   6318 2HG2 THR A 405     288.957 241.612 272.343  1.00  0.370          H  
ATOM   6319 3HG2 THR A 405     287.485 241.762 273.320  1.00  0.370          H  
ATOM   6320  N   TYR A 406     288.316 239.019 271.732  1.00  0.190          N  
ATOM   6321  CA  TYR A 406     288.670 238.727 270.347  1.00  0.210          C  
ATOM   6322  C   TYR A 406     287.709 239.319 269.325  1.00  0.250          C  
ATOM   6323  O   TYR A 406     286.561 239.654 269.629  1.00  0.230          O  
ATOM   6324  CB  TYR A 406     288.780 237.224 270.179  1.00  0.290          C  
ATOM   6325  CG  TYR A 406     287.501 236.498 270.415  1.00  0.290          C  
ATOM   6326  CD1 TYR A 406     286.688 236.154 269.355  1.00  0.290          C  
ATOM   6327  CD2 TYR A 406     287.125 236.193 271.716  1.00  0.290          C  
ATOM   6328  CE1 TYR A 406     285.507 235.501 269.597  1.00  0.290          C  
ATOM   6329  CE2 TYR A 406     285.955 235.547 271.956  1.00  0.290          C  
ATOM   6330  CZ  TYR A 406     285.144 235.198 270.905  1.00  0.290          C  
ATOM   6331  OH  TYR A 406     283.968 234.551 271.145  1.00  0.290          O  
ATOM   6332  H   TYR A 406     287.341 239.176 272.018  1.00  0.230          H  
ATOM   6333  HA  TYR A 406     289.651 239.163 270.152  1.00  0.250          H  
ATOM   6334 1HB  TYR A 406     289.139 236.982 269.175  1.00  0.340          H  
ATOM   6335 2HB  TYR A 406     289.509 236.860 270.888  1.00  0.340          H  
ATOM   6336  HD1 TYR A 406     286.983 236.402 268.334  1.00  0.340          H  
ATOM   6337  HD2 TYR A 406     287.763 236.470 272.546  1.00  0.340          H  
ATOM   6338  HE1 TYR A 406     284.858 235.226 268.770  1.00  0.340          H  
ATOM   6339  HE2 TYR A 406     285.665 235.309 272.981  1.00  0.340          H  
ATOM   6340  HH  TYR A 406     283.859 234.410 272.088  1.00  0.340          H  
ATOM   6341  N   GLY A 407     288.184 239.424 268.090  1.00  0.310          N  
ATOM   6342  CA  GLY A 407     287.398 239.984 266.999  1.00  0.340          C  
ATOM   6343  C   GLY A 407     288.333 240.549 265.941  1.00  0.350          C  
ATOM   6344  O   GLY A 407     289.378 239.958 265.653  1.00  0.360          O  
ATOM   6345  H   GLY A 407     289.125 239.108 267.903  1.00  0.370          H  
ATOM   6346 1HA  GLY A 407     286.769 239.206 266.561  1.00  0.410          H  
ATOM   6347 2HA  GLY A 407     286.747 240.765 267.369  1.00  0.410          H  
ATOM   6348  N   THR A 408     287.939 241.670 265.330  1.00  0.360          N  
ATOM   6349  CA  THR A 408     288.755 242.282 264.282  1.00  0.360          C  
ATOM   6350  C   THR A 408     289.392 243.569 264.809  1.00  0.290          C  
ATOM   6351  O   THR A 408     288.705 244.483 265.280  1.00  0.280          O  
ATOM   6352  CB  THR A 408     287.933 242.578 263.010  1.00  0.500          C  
ATOM   6353  OG1 THR A 408     287.400 241.354 262.496  1.00  0.500          O  
ATOM   6354  CG2 THR A 408     288.839 243.209 261.928  1.00  0.500          C  
ATOM   6355  H   THR A 408     287.079 242.128 265.649  1.00  0.430          H  
ATOM   6356  HA  THR A 408     289.547 241.593 264.013  1.00  0.430          H  
ATOM   6357  HB  THR A 408     287.115 243.250 263.250  1.00  0.600          H  
ATOM   6358  HG1 THR A 408     286.772 240.993 263.128  1.00  0.600          H  
ATOM   6359 1HG2 THR A 408     288.249 243.386 261.044  1.00  0.600          H  
ATOM   6360 2HG2 THR A 408     289.260 244.152 262.276  1.00  0.600          H  
ATOM   6361 3HG2 THR A 408     289.652 242.517 261.690  1.00  0.600          H  
ATOM   6362  N   MET A 409     290.715 243.653 264.721  1.00  0.260          N  
ATOM   6363  CA  MET A 409     291.407 244.835 265.227  1.00  0.200          C  
ATOM   6364  C   MET A 409     292.499 245.295 264.287  1.00  0.220          C  
ATOM   6365  O   MET A 409     293.271 244.500 263.742  1.00  0.260          O  
ATOM   6366  CB  MET A 409     291.977 244.577 266.635  1.00  0.300          C  
ATOM   6367  CG  MET A 409     292.716 245.775 267.314  1.00  0.300          C  
ATOM   6368  SD  MET A 409     293.283 245.391 269.012  1.00  0.300          S  
ATOM   6369  CE  MET A 409     293.814 246.990 269.660  1.00  0.300          C  
ATOM   6370  H   MET A 409     291.222 242.865 264.302  1.00  0.310          H  
ATOM   6371  HA  MET A 409     290.688 245.639 265.297  1.00  0.240          H  
ATOM   6372 1HB  MET A 409     291.155 244.315 267.291  1.00  0.360          H  
ATOM   6373 2HB  MET A 409     292.653 243.741 266.618  1.00  0.360          H  
ATOM   6374 1HG  MET A 409     293.585 246.059 266.721  1.00  0.360          H  
ATOM   6375 2HG  MET A 409     292.051 246.628 267.368  1.00  0.360          H  
ATOM   6376 1HE  MET A 409     294.185 246.867 270.680  1.00  0.360          H  
ATOM   6377 2HE  MET A 409     294.605 247.401 269.029  1.00  0.360          H  
ATOM   6378 3HE  MET A 409     292.962 247.670 269.670  1.00  0.360          H  
ATOM   6379  N   ILE A 410     292.547 246.600 264.063  1.00  0.200          N  
ATOM   6380  CA  ILE A 410     293.572 247.171 263.210  1.00  0.210          C  
ATOM   6381  C   ILE A 410     294.234 248.353 263.867  1.00  0.170          C  
ATOM   6382  O   ILE A 410     293.568 249.316 264.253  1.00  0.160          O  
ATOM   6383  CB  ILE A 410     293.007 247.659 261.855  1.00  0.290          C  
ATOM   6384  CG1 ILE A 410     292.317 246.494 261.129  1.00  0.290          C  
ATOM   6385  CG2 ILE A 410     294.173 248.282 260.985  1.00  0.290          C  
ATOM   6386  CD1 ILE A 410     291.518 246.916 259.953  1.00  0.290          C  
ATOM   6387  H   ILE A 410     291.891 247.198 264.571  1.00  0.240          H  
ATOM   6388  HA  ILE A 410     294.332 246.418 263.021  1.00  0.250          H  
ATOM   6389  HB  ILE A 410     292.281 248.416 262.016  1.00  0.350          H  
ATOM   6390 1HG1 ILE A 410     293.065 245.770 260.818  1.00  0.350          H  
ATOM   6391 2HG1 ILE A 410     291.629 246.007 261.807  1.00  0.350          H  
ATOM   6392 1HG2 ILE A 410     293.791 248.640 260.041  1.00  0.350          H  
ATOM   6393 2HG2 ILE A 410     294.627 249.127 261.501  1.00  0.350          H  
ATOM   6394 3HG2 ILE A 410     294.938 247.523 260.801  1.00  0.350          H  
ATOM   6395 1HD1 ILE A 410     291.049 246.060 259.529  1.00  0.350          H  
ATOM   6396 2HD1 ILE A 410     290.756 247.605 260.286  1.00  0.350          H  
ATOM   6397 3HD1 ILE A 410     292.137 247.390 259.203  1.00  0.350          H  
ATOM   6398  N   ARG A 411     295.547 248.323 263.945  1.00  0.180          N  
ATOM   6399  CA  ARG A 411     296.263 249.476 264.444  1.00  0.150          C  
ATOM   6400  C   ARG A 411     297.186 249.910 263.311  1.00  0.150          C  
ATOM   6401  O   ARG A 411     297.926 249.098 262.733  1.00  0.200          O  
ATOM   6402  CB  ARG A 411     296.993 249.176 265.739  1.00  0.220          C  
ATOM   6403  CG  ARG A 411     297.761 250.332 266.353  1.00  0.220          C  
ATOM   6404  CD  ARG A 411     298.282 249.935 267.677  1.00  0.220          C  
ATOM   6405  NE  ARG A 411     299.317 248.889 267.542  1.00  0.220          N  
ATOM   6406  CZ  ARG A 411     300.637 249.104 267.408  1.00  0.220          C  
ATOM   6407  NH1 ARG A 411     301.150 250.324 267.408  1.00  0.220          N  
ATOM   6408  NH2 ARG A 411     301.404 248.046 267.272  1.00  0.220          N  
ATOM   6409  H   ARG A 411     296.044 247.475 263.654  1.00  0.220          H  
ATOM   6410  HA  ARG A 411     295.564 250.281 264.642  1.00  0.180          H  
ATOM   6411 1HB  ARG A 411     296.259 248.857 266.477  1.00  0.270          H  
ATOM   6412 2HB  ARG A 411     297.665 248.375 265.615  1.00  0.270          H  
ATOM   6413 1HG  ARG A 411     298.607 250.582 265.713  1.00  0.270          H  
ATOM   6414 2HG  ARG A 411     297.118 251.204 266.458  1.00  0.270          H  
ATOM   6415 1HD  ARG A 411     298.706 250.795 268.194  1.00  0.270          H  
ATOM   6416 2HD  ARG A 411     297.465 249.528 268.276  1.00  0.270          H  
ATOM   6417  HE  ARG A 411     299.031 247.890 267.502  1.00  0.270          H  
ATOM   6418 1HH1 ARG A 411     300.548 251.126 267.496  1.00  0.270          H  
ATOM   6419 2HH1 ARG A 411     302.147 250.455 267.307  1.00  0.270          H  
ATOM   6420 1HH2 ARG A 411     300.947 247.114 267.259  1.00  0.270          H  
ATOM   6421 2HH2 ARG A 411     302.401 248.137 267.167  1.00  0.270          H  
ATOM   6422  N   VAL A 412     297.061 251.175 262.917  1.00  0.110          N  
ATOM   6423  CA  VAL A 412     297.845 251.682 261.793  1.00  0.120          C  
ATOM   6424  C   VAL A 412     298.449 253.058 261.986  1.00  0.120          C  
ATOM   6425  O   VAL A 412     297.826 253.958 262.557  1.00  0.110          O  
ATOM   6426  CB  VAL A 412     296.977 251.703 260.501  1.00  0.160          C  
ATOM   6427  CG1 VAL A 412     295.772 252.652 260.693  1.00  0.160          C  
ATOM   6428  CG2 VAL A 412     297.843 252.141 259.242  1.00  0.160          C  
ATOM   6429  H   VAL A 412     296.411 251.777 263.433  1.00  0.130          H  
ATOM   6430  HA  VAL A 412     298.661 250.985 261.631  1.00  0.140          H  
ATOM   6431  HB  VAL A 412     296.590 250.697 260.339  1.00  0.200          H  
ATOM   6432 1HG1 VAL A 412     295.142 252.641 259.815  1.00  0.200          H  
ATOM   6433 2HG1 VAL A 412     295.203 252.319 261.555  1.00  0.200          H  
ATOM   6434 3HG1 VAL A 412     296.108 253.670 260.861  1.00  0.200          H  
ATOM   6435 1HG2 VAL A 412     297.250 252.121 258.348  1.00  0.200          H  
ATOM   6436 2HG2 VAL A 412     298.221 253.136 259.354  1.00  0.200          H  
ATOM   6437 3HG2 VAL A 412     298.679 251.458 259.128  1.00  0.200          H  
ATOM   6438  N   LEU A 413     299.665 253.211 261.474  1.00  0.060          N  
ATOM   6439  CA  LEU A 413     300.305 254.519 261.401  1.00  0.070          C  
ATOM   6440  C   LEU A 413     300.756 254.846 259.959  1.00  0.040          C  
ATOM   6441  O   LEU A 413     301.740 254.257 259.493  1.00  0.070          O  
ATOM   6442  CB  LEU A 413     301.507 254.548 262.348  1.00  0.090          C  
ATOM   6443  CG  LEU A 413     302.370 255.818 262.371  1.00  0.090          C  
ATOM   6444  CD1 LEU A 413     301.556 256.998 262.783  1.00  0.090          C  
ATOM   6445  CD2 LEU A 413     303.498 255.603 263.360  1.00  0.090          C  
ATOM   6446  H   LEU A 413     300.119 252.367 261.100  1.00  0.070          H  
ATOM   6447  HA  LEU A 413     299.590 255.251 261.753  1.00  0.080          H  
ATOM   6448 1HB  LEU A 413     301.138 254.386 263.361  1.00  0.110          H  
ATOM   6449 2HB  LEU A 413     302.156 253.731 262.097  1.00  0.110          H  
ATOM   6450  HG  LEU A 413     302.786 256.013 261.378  1.00  0.110          H  
ATOM   6451 1HD1 LEU A 413     302.204 257.857 262.821  1.00  0.110          H  
ATOM   6452 2HD1 LEU A 413     300.751 257.183 262.082  1.00  0.110          H  
ATOM   6453 3HD1 LEU A 413     301.151 256.815 263.755  1.00  0.110          H  
ATOM   6454 1HD2 LEU A 413     304.129 256.492 263.393  1.00  0.110          H  
ATOM   6455 2HD2 LEU A 413     303.082 255.416 264.351  1.00  0.110          H  
ATOM   6456 3HD2 LEU A 413     304.096 254.746 263.049  1.00  0.110          H  
ATOM   6457  N   PRO A 414     300.001 255.667 259.182  1.00  0.030          N  
ATOM   6458  CA  PRO A 414     300.317 256.082 257.815  1.00  0.040          C  
ATOM   6459  C   PRO A 414     301.295 257.266 257.725  1.00  0.020          C  
ATOM   6460  O   PRO A 414     301.189 258.217 258.511  1.00  0.070          O  
ATOM   6461  CB  PRO A 414     298.948 256.459 257.268  1.00  0.060          C  
ATOM   6462  CG  PRO A 414     298.198 256.986 258.453  1.00  0.060          C  
ATOM   6463  CD  PRO A 414     298.709 256.196 259.672  1.00  0.060          C  
ATOM   6464  HA  PRO A 414     300.707 255.218 257.274  1.00  0.050          H  
ATOM   6465 1HB  PRO A 414     299.069 257.207 256.470  1.00  0.070          H  
ATOM   6466 2HB  PRO A 414     298.472 255.582 256.813  1.00  0.070          H  
ATOM   6467 1HG  PRO A 414     298.341 258.078 258.563  1.00  0.070          H  
ATOM   6468 2HG  PRO A 414     297.140 256.824 258.268  1.00  0.070          H  
ATOM   6469 1HD  PRO A 414     298.861 256.910 260.499  1.00  0.070          H  
ATOM   6470 2HD  PRO A 414     298.013 255.392 259.945  1.00  0.070          H  
ATOM   6471  N   ARG A 415     302.083 257.300 256.651  1.00  0.040          N  
ATOM   6472  CA  ARG A 415     302.945 258.438 256.301  1.00  0.060          C  
ATOM   6473  C   ARG A 415     302.996 258.654 254.780  1.00  0.030          C  
ATOM   6474  O   ARG A 415     302.928 257.689 254.018  1.00  0.080          O  
ATOM   6475  CB  ARG A 415     304.344 258.199 256.858  1.00  0.080          C  
ATOM   6476  CG  ARG A 415     305.357 259.318 256.633  1.00  0.080          C  
ATOM   6477  CD  ARG A 415     306.613 259.078 257.394  1.00  0.080          C  
ATOM   6478  NE  ARG A 415     307.356 257.907 256.906  1.00  0.080          N  
ATOM   6479  CZ  ARG A 415     308.481 257.414 257.469  1.00  0.080          C  
ATOM   6480  NH1 ARG A 415     308.999 257.989 258.541  1.00  0.080          N  
ATOM   6481  NH2 ARG A 415     309.066 256.347 256.938  1.00  0.080          N  
ATOM   6482  H   ARG A 415     302.129 256.449 256.087  1.00  0.050          H  
ATOM   6483  HA  ARG A 415     302.545 259.333 256.767  1.00  0.070          H  
ATOM   6484 1HB  ARG A 415     304.270 258.046 257.935  1.00  0.090          H  
ATOM   6485 2HB  ARG A 415     304.750 257.284 256.426  1.00  0.090          H  
ATOM   6486 1HG  ARG A 415     305.622 259.374 255.575  1.00  0.090          H  
ATOM   6487 2HG  ARG A 415     304.930 260.271 256.956  1.00  0.090          H  
ATOM   6488 1HD  ARG A 415     307.254 259.955 257.300  1.00  0.090          H  
ATOM   6489 2HD  ARG A 415     306.362 258.919 258.444  1.00  0.090          H  
ATOM   6490  HE  ARG A 415     307.001 257.432 256.076  1.00  0.090          H  
ATOM   6491 1HH1 ARG A 415     308.555 258.801 258.947  1.00  0.090          H  
ATOM   6492 2HH1 ARG A 415     309.841 257.618 258.959  1.00  0.090          H  
ATOM   6493 1HH2 ARG A 415     308.653 255.889 256.104  1.00  0.090          H  
ATOM   6494 2HH2 ARG A 415     309.903 255.968 257.347  1.00  0.090          H  
ATOM   6495  N   PHE A 416     303.164 259.896 254.308  1.00  0.090          N  
ATOM   6496  CA  PHE A 416     303.310 260.071 252.857  1.00  0.090          C  
ATOM   6497  C   PHE A 416     304.752 260.259 252.428  1.00  0.090          C  
ATOM   6498  O   PHE A 416     305.530 260.980 253.059  1.00  0.100          O  
ATOM   6499  CB  PHE A 416     302.514 261.269 252.355  1.00  0.130          C  
ATOM   6500  CG  PHE A 416     301.042 261.090 252.318  1.00  0.130          C  
ATOM   6501  CD1 PHE A 416     300.305 261.146 253.464  1.00  0.130          C  
ATOM   6502  CD2 PHE A 416     300.384 260.929 251.114  1.00  0.130          C  
ATOM   6503  CE1 PHE A 416     298.961 261.034 253.446  1.00  0.130          C  
ATOM   6504  CE2 PHE A 416     299.019 260.823 251.082  1.00  0.130          C  
ATOM   6505  CZ  PHE A 416     298.300 260.870 252.262  1.00  0.130          C  
ATOM   6506  H   PHE A 416     303.192 260.729 254.918  1.00  0.110          H  
ATOM   6507  HA  PHE A 416     302.927 259.182 252.356  1.00  0.110          H  
ATOM   6508 1HB  PHE A 416     302.733 262.132 252.986  1.00  0.150          H  
ATOM   6509 2HB  PHE A 416     302.854 261.515 251.346  1.00  0.150          H  
ATOM   6510  HD1 PHE A 416     300.809 261.285 254.397  1.00  0.150          H  
ATOM   6511  HD2 PHE A 416     300.957 260.894 250.183  1.00  0.150          H  
ATOM   6512  HE1 PHE A 416     298.425 261.096 254.376  1.00  0.150          H  
ATOM   6513  HE2 PHE A 416     298.507 260.704 250.124  1.00  0.150          H  
ATOM   6514  HZ  PHE A 416     297.216 260.789 252.250  1.00  0.150          H  
ATOM   6515  N   SER A 417     305.085 259.625 251.317  1.00  0.080          N  
ATOM   6516  CA  SER A 417     306.384 259.740 250.685  1.00  0.080          C  
ATOM   6517  C   SER A 417     306.437 260.913 249.717  1.00  0.070          C  
ATOM   6518  O   SER A 417     305.411 261.477 249.321  1.00  0.090          O  
ATOM   6519  CB  SER A 417     306.738 258.451 249.971  1.00  0.110          C  
ATOM   6520  OG  SER A 417     306.935 257.402 250.876  1.00  0.110          O  
ATOM   6521  H   SER A 417     304.398 258.997 250.888  1.00  0.100          H  
ATOM   6522  HA  SER A 417     307.126 259.910 251.464  1.00  0.100          H  
ATOM   6523 1HB  SER A 417     305.923 258.194 249.297  1.00  0.130          H  
ATOM   6524 2HB  SER A 417     307.627 258.587 249.361  1.00  0.130          H  
ATOM   6525  HG  SER A 417     307.082 256.616 250.341  1.00  0.130          H  
ATOM   6526  N   ALA A 418     307.650 261.247 249.279  1.00  0.150          N  
ATOM   6527  CA  ALA A 418     307.879 262.332 248.323  1.00  0.140          C  
ATOM   6528  C   ALA A 418     307.125 262.123 247.009  1.00  0.210          C  
ATOM   6529  O   ALA A 418     306.768 263.087 246.334  1.00  0.250          O  
ATOM   6530  CB  ALA A 418     309.362 262.464 248.033  1.00  0.200          C  
ATOM   6531  H   ALA A 418     308.445 260.744 249.646  1.00  0.180          H  
ATOM   6532  HA  ALA A 418     307.517 263.256 248.775  1.00  0.170          H  
ATOM   6533 1HB  ALA A 418     309.523 263.296 247.347  1.00  0.240          H  
ATOM   6534 2HB  ALA A 418     309.901 262.650 248.961  1.00  0.240          H  
ATOM   6535 3HB  ALA A 418     309.726 261.544 247.578  1.00  0.240          H  
ATOM   6536  N   ASP A 419     306.912 260.866 246.620  1.00  0.290          N  
ATOM   6537  CA  ASP A 419     306.225 260.524 245.391  1.00  0.410          C  
ATOM   6538  C   ASP A 419     304.716 260.313 245.559  1.00  0.420          C  
ATOM   6539  O   ASP A 419     304.045 259.862 244.629  1.00  0.560          O  
ATOM   6540  CB  ASP A 419     306.876 259.280 244.811  1.00  0.530          C  
ATOM   6541  CG  ASP A 419     306.782 258.160 245.787  1.00  0.530          C  
ATOM   6542  OD1 ASP A 419     306.217 258.400 246.855  1.00  0.530          O  
ATOM   6543  OD2 ASP A 419     307.290 257.103 245.526  1.00  0.530          O  
ATOM   6544  H   ASP A 419     307.217 260.076 247.185  1.00  0.350          H  
ATOM   6545  HA  ASP A 419     306.369 261.343 244.687  1.00  0.490          H  
ATOM   6546 1HB  ASP A 419     306.376 258.995 243.885  1.00  0.630          H  
ATOM   6547 2HB  ASP A 419     307.924 259.479 244.585  1.00  0.630          H  
ATOM   6548  N   GLY A 420     304.172 260.641 246.734  1.00  0.300          N  
ATOM   6549  CA  GLY A 420     302.744 260.510 247.004  1.00  0.340          C  
ATOM   6550  C   GLY A 420     302.304 259.120 247.473  1.00  0.330          C  
ATOM   6551  O   GLY A 420     301.118 258.899 247.735  1.00  0.500          O  
ATOM   6552  H   GLY A 420     304.768 261.001 247.483  1.00  0.360          H  
ATOM   6553 1HA  GLY A 420     302.473 261.242 247.765  1.00  0.410          H  
ATOM   6554 2HA  GLY A 420     302.191 260.779 246.106  1.00  0.410          H  
ATOM   6555  N   GLN A 421     303.243 258.184 247.579  1.00  0.240          N  
ATOM   6556  CA  GLN A 421     302.941 256.825 248.026  1.00  0.230          C  
ATOM   6557  C   GLN A 421     302.621 256.843 249.524  1.00  0.130          C  
ATOM   6558  O   GLN A 421     303.215 257.622 250.278  1.00  0.130          O  
ATOM   6559  CB  GLN A 421     304.116 255.889 247.727  1.00  0.330          C  
ATOM   6560  CG  GLN A 421     303.833 254.419 247.944  1.00  0.330          C  
ATOM   6561  CD  GLN A 421     304.991 253.562 247.558  1.00  0.330          C  
ATOM   6562  OE1 GLN A 421     306.112 253.771 248.032  1.00  0.330          O  
ATOM   6563  NE2 GLN A 421     304.754 252.580 246.700  1.00  0.330          N  
ATOM   6564  H   GLN A 421     304.216 258.419 247.311  1.00  0.290          H  
ATOM   6565  HA  GLN A 421     302.059 256.465 247.497  1.00  0.280          H  
ATOM   6566 1HB  GLN A 421     304.431 256.024 246.690  1.00  0.390          H  
ATOM   6567 2HB  GLN A 421     304.962 256.163 248.351  1.00  0.390          H  
ATOM   6568 1HG  GLN A 421     303.602 254.227 248.992  1.00  0.390          H  
ATOM   6569 2HG  GLN A 421     303.004 254.143 247.324  1.00  0.390          H  
ATOM   6570 1HE2 GLN A 421     305.499 251.973 246.414  1.00  0.390          H  
ATOM   6571 2HE2 GLN A 421     303.840 252.440 246.331  1.00  0.390          H  
ATOM   6572  N   ILE A 422     301.664 256.020 249.977  1.00  0.220          N  
ATOM   6573  CA  ILE A 422     301.374 255.998 251.413  1.00  0.170          C  
ATOM   6574  C   ILE A 422     302.005 254.771 252.084  1.00  0.190          C  
ATOM   6575  O   ILE A 422     301.766 253.623 251.695  1.00  0.250          O  
ATOM   6576  CB  ILE A 422     299.843 256.055 251.688  1.00  0.260          C  
ATOM   6577  CG1 ILE A 422     299.262 257.373 251.083  1.00  0.260          C  
ATOM   6578  CG2 ILE A 422     299.585 256.028 253.235  1.00  0.260          C  
ATOM   6579  CD1 ILE A 422     297.716 257.477 251.012  1.00  0.260          C  
ATOM   6580  H   ILE A 422     301.169 255.377 249.349  1.00  0.260          H  
ATOM   6581  HA  ILE A 422     301.813 256.884 251.869  1.00  0.200          H  
ATOM   6582  HB  ILE A 422     299.352 255.210 251.207  1.00  0.310          H  
ATOM   6583 1HG1 ILE A 422     299.634 258.183 251.692  1.00  0.310          H  
ATOM   6584 2HG1 ILE A 422     299.655 257.497 250.072  1.00  0.310          H  
ATOM   6585 1HG2 ILE A 422     298.523 256.070 253.443  1.00  0.310          H  
ATOM   6586 2HG2 ILE A 422     299.983 255.117 253.654  1.00  0.310          H  
ATOM   6587 3HG2 ILE A 422     300.080 256.886 253.703  1.00  0.310          H  
ATOM   6588 1HD1 ILE A 422     297.439 258.435 250.584  1.00  0.310          H  
ATOM   6589 2HD1 ILE A 422     297.330 256.683 250.373  1.00  0.310          H  
ATOM   6590 3HD1 ILE A 422     297.283 257.398 252.002  1.00  0.310          H  
ATOM   6591  N   GLU A 423     302.864 255.037 253.061  1.00  0.150          N  
ATOM   6592  CA  GLU A 423     303.573 254.008 253.807  1.00  0.150          C  
ATOM   6593  C   GLU A 423     302.835 253.743 255.096  1.00  0.160          C  
ATOM   6594  O   GLU A 423     302.401 254.676 255.768  1.00  0.120          O  
ATOM   6595  CB  GLU A 423     305.021 254.410 254.072  1.00  0.210          C  
ATOM   6596  CG  GLU A 423     305.839 253.351 254.808  1.00  0.210          C  
ATOM   6597  CD  GLU A 423     307.274 253.719 254.917  1.00  0.210          C  
ATOM   6598  OE1 GLU A 423     307.593 254.874 254.751  1.00  0.210          O  
ATOM   6599  OE2 GLU A 423     308.078 252.826 255.063  1.00  0.210          O  
ATOM   6600  H   GLU A 423     303.005 256.015 253.314  1.00  0.180          H  
ATOM   6601  HA  GLU A 423     303.576 253.094 253.228  1.00  0.180          H  
ATOM   6602 1HB  GLU A 423     305.516 254.624 253.124  1.00  0.250          H  
ATOM   6603 2HB  GLU A 423     305.038 255.327 254.664  1.00  0.250          H  
ATOM   6604 1HG  GLU A 423     305.442 253.246 255.818  1.00  0.250          H  
ATOM   6605 2HG  GLU A 423     305.736 252.387 254.316  1.00  0.250          H  
ATOM   6606  N   MET A 424     302.652 252.478 255.440  1.00  0.240          N  
ATOM   6607  CA  MET A 424     301.927 252.138 256.653  1.00  0.240          C  
ATOM   6608  C   MET A 424     302.561 251.072 257.518  1.00  0.280          C  
ATOM   6609  O   MET A 424     302.963 250.000 257.049  1.00  0.350          O  
ATOM   6610  CB  MET A 424     300.542 251.638 256.262  1.00  0.340          C  
ATOM   6611  CG  MET A 424     299.640 252.668 255.630  1.00  0.340          C  
ATOM   6612  SD  MET A 424     298.338 251.948 254.663  1.00  0.340          S  
ATOM   6613  CE  MET A 424     299.288 251.594 253.156  1.00  0.340          C  
ATOM   6614  H   MET A 424     303.034 251.751 254.837  1.00  0.290          H  
ATOM   6615  HA  MET A 424     301.838 253.035 257.263  1.00  0.290          H  
ATOM   6616 1HB  MET A 424     300.643 250.792 255.596  1.00  0.400          H  
ATOM   6617 2HB  MET A 424     300.044 251.277 257.157  1.00  0.400          H  
ATOM   6618 1HG  MET A 424     299.196 253.270 256.416  1.00  0.400          H  
ATOM   6619 2HG  MET A 424     300.202 253.312 254.995  1.00  0.400          H  
ATOM   6620 1HE  MET A 424     298.641 251.147 252.414  1.00  0.400          H  
ATOM   6621 2HE  MET A 424     299.694 252.525 252.758  1.00  0.400          H  
ATOM   6622 3HE  MET A 424     300.107 250.917 253.372  1.00  0.400          H  
ATOM   6623  N   SER A 425     302.548 251.341 258.817  1.00  0.240          N  
ATOM   6624  CA  SER A 425     302.920 250.347 259.813  1.00  0.280          C  
ATOM   6625  C   SER A 425     301.626 249.637 260.165  1.00  0.280          C  
ATOM   6626  O   SER A 425     300.679 250.276 260.641  1.00  0.250          O  
ATOM   6627  CB  SER A 425     303.550 250.991 261.029  1.00  0.380          C  
ATOM   6628  OG  SER A 425     303.797 250.046 262.034  1.00  0.380          O  
ATOM   6629  H   SER A 425     302.272 252.283 259.114  1.00  0.290          H  
ATOM   6630  HA  SER A 425     303.615 249.623 259.380  1.00  0.340          H  
ATOM   6631 1HB  SER A 425     304.481 251.477 260.742  1.00  0.450          H  
ATOM   6632 2HB  SER A 425     302.890 251.751 261.405  1.00  0.450          H  
ATOM   6633  HG  SER A 425     304.243 250.521 262.739  1.00  0.450          H  
ATOM   6634  N   LEU A 426     301.548 248.335 259.870  1.00  0.310          N  
ATOM   6635  CA  LEU A 426     300.309 247.581 260.049  1.00  0.310          C  
ATOM   6636  C   LEU A 426     300.357 246.491 261.120  1.00  0.310          C  
ATOM   6637  O   LEU A 426     301.248 245.633 261.152  1.00  0.330          O  
ATOM   6638  CB  LEU A 426     299.952 246.930 258.703  1.00  0.430          C  
ATOM   6639  CG  LEU A 426     299.708 247.896 257.503  1.00  0.430          C  
ATOM   6640  CD1 LEU A 426     299.614 247.092 256.253  1.00  0.430          C  
ATOM   6641  CD2 LEU A 426     298.388 248.684 257.696  1.00  0.430          C  
ATOM   6642  H   LEU A 426     302.372 247.845 259.506  1.00  0.370          H  
ATOM   6643  HA  LEU A 426     299.527 248.278 260.342  1.00  0.370          H  
ATOM   6644 1HB  LEU A 426     300.771 246.269 258.427  1.00  0.520          H  
ATOM   6645 2HB  LEU A 426     299.057 246.323 258.842  1.00  0.520          H  
ATOM   6646  HG  LEU A 426     300.546 248.591 257.413  1.00  0.520          H  
ATOM   6647 1HD1 LEU A 426     299.449 247.762 255.413  1.00  0.520          H  
ATOM   6648 2HD1 LEU A 426     300.538 246.542 256.100  1.00  0.520          H  
ATOM   6649 3HD1 LEU A 426     298.785 246.391 256.337  1.00  0.520          H  
ATOM   6650 1HD2 LEU A 426     298.230 249.347 256.843  1.00  0.520          H  
ATOM   6651 2HD2 LEU A 426     297.551 247.991 257.772  1.00  0.520          H  
ATOM   6652 3HD2 LEU A 426     298.444 249.271 258.598  1.00  0.520          H  
ATOM   6653  N   ASP A 427     299.310 246.484 261.944  1.00  0.300          N  
ATOM   6654  CA  ASP A 427     299.058 245.508 263.008  1.00  0.310          C  
ATOM   6655  C   ASP A 427     297.604 245.021 262.894  1.00  0.320          C  
ATOM   6656  O   ASP A 427     296.657 245.752 263.212  1.00  0.320          O  
ATOM   6657  CB  ASP A 427     299.344 246.187 264.357  1.00  0.430          C  
ATOM   6658  CG  ASP A 427     299.138 245.325 265.627  1.00  0.430          C  
ATOM   6659  OD1 ASP A 427     298.623 244.245 265.498  1.00  0.430          O  
ATOM   6660  OD2 ASP A 427     299.481 245.780 266.731  1.00  0.430          O  
ATOM   6661  H   ASP A 427     298.670 247.280 261.884  1.00  0.360          H  
ATOM   6662  HA  ASP A 427     299.724 244.652 262.879  1.00  0.370          H  
ATOM   6663 1HB  ASP A 427     300.380 246.528 264.352  1.00  0.520          H  
ATOM   6664 2HB  ASP A 427     298.747 247.056 264.408  1.00  0.520          H  
ATOM   6665  N   ILE A 428     297.420 243.824 262.321  1.00  0.340          N  
ATOM   6666  CA  ILE A 428     296.091 243.297 262.001  1.00  0.350          C  
ATOM   6667  C   ILE A 428     295.739 241.967 262.690  1.00  0.380          C  
ATOM   6668  O   ILE A 428     296.446 240.960 262.569  1.00  0.400          O  
ATOM   6669  CB  ILE A 428     295.975 243.151 260.456  1.00  0.490          C  
ATOM   6670  CG1 ILE A 428     296.137 244.566 259.788  1.00  0.490          C  
ATOM   6671  CG2 ILE A 428     294.646 242.430 260.033  1.00  0.490          C  
ATOM   6672  CD1 ILE A 428     296.329 244.548 258.295  1.00  0.490          C  
ATOM   6673  H   ILE A 428     298.249 243.260 262.107  1.00  0.410          H  
ATOM   6674  HA  ILE A 428     295.354 244.032 262.324  1.00  0.420          H  
ATOM   6675  HB  ILE A 428     296.802 242.577 260.119  1.00  0.580          H  
ATOM   6676 1HG1 ILE A 428     295.256 245.156 260.016  1.00  0.580          H  
ATOM   6677 2HG1 ILE A 428     297.001 245.062 260.210  1.00  0.580          H  
ATOM   6678 1HG2 ILE A 428     294.608 242.317 258.955  1.00  0.580          H  
ATOM   6679 2HG2 ILE A 428     294.598 241.436 260.485  1.00  0.580          H  
ATOM   6680 3HG2 ILE A 428     293.789 243.021 260.368  1.00  0.580          H  
ATOM   6681 1HD1 ILE A 428     296.436 245.571 257.951  1.00  0.580          H  
ATOM   6682 2HD1 ILE A 428     297.233 243.984 258.048  1.00  0.580          H  
ATOM   6683 3HD1 ILE A 428     295.479 244.092 257.808  1.00  0.580          H  
ATOM   6684  N   GLU A 429     294.595 241.961 263.371  1.00  0.380          N  
ATOM   6685  CA  GLU A 429     294.073 240.772 264.044  1.00  0.400          C  
ATOM   6686  C   GLU A 429     292.692 240.392 263.536  1.00  0.390          C  
ATOM   6687  O   GLU A 429     291.794 241.230 263.440  1.00  0.410          O  
ATOM   6688  CB  GLU A 429     294.009 240.977 265.563  1.00  0.550          C  
ATOM   6689  CG  GLU A 429     293.384 239.792 266.351  1.00  0.550          C  
ATOM   6690  CD  GLU A 429     293.396 239.976 267.845  1.00  0.550          C  
ATOM   6691  OE1 GLU A 429     294.217 240.702 268.339  1.00  0.550          O  
ATOM   6692  OE2 GLU A 429     292.544 239.388 268.484  1.00  0.550          O  
ATOM   6693  H   GLU A 429     294.095 242.853 263.438  1.00  0.460          H  
ATOM   6694  HA  GLU A 429     294.741 239.938 263.837  1.00  0.480          H  
ATOM   6695 1HB  GLU A 429     295.014 241.153 265.948  1.00  0.660          H  
ATOM   6696 2HB  GLU A 429     293.423 241.853 265.771  1.00  0.660          H  
ATOM   6697 1HG  GLU A 429     292.338 239.694 266.050  1.00  0.660          H  
ATOM   6698 2HG  GLU A 429     293.883 238.867 266.090  1.00  0.660          H  
ATOM   6699  N   ASP A 430     292.508 239.104 263.256  1.00  0.360          N  
ATOM   6700  CA  ASP A 430     291.214 238.568 262.837  1.00  0.340          C  
ATOM   6701  C   ASP A 430     290.959 237.228 263.538  1.00  0.350          C  
ATOM   6702  O   ASP A 430     291.478 236.190 263.102  1.00  0.390          O  
ATOM   6703  CB  ASP A 430     291.197 238.374 261.301  1.00  0.480          C  
ATOM   6704  CG  ASP A 430     289.840 237.887 260.693  1.00  0.480          C  
ATOM   6705  OD1 ASP A 430     288.880 237.785 261.404  1.00  0.480          O  
ATOM   6706  OD2 ASP A 430     289.814 237.582 259.516  1.00  0.480          O  
ATOM   6707  H   ASP A 430     293.319 238.481 263.312  1.00  0.430          H  
ATOM   6708  HA  ASP A 430     290.426 239.265 263.129  1.00  0.410          H  
ATOM   6709 1HB  ASP A 430     291.447 239.326 260.835  1.00  0.580          H  
ATOM   6710 2HB  ASP A 430     291.972 237.672 261.023  1.00  0.580          H  
ATOM   6711  N   GLY A 431     290.207 237.246 264.647  1.00  0.390          N  
ATOM   6712  CA  GLY A 431     289.967 236.007 265.381  1.00  0.510          C  
ATOM   6713  C   GLY A 431     288.495 235.658 265.516  1.00  0.410          C  
ATOM   6714  O   GLY A 431     287.622 236.468 265.190  1.00  0.450          O  
ATOM   6715  H   GLY A 431     289.820 238.136 264.975  1.00  0.470          H  
ATOM   6716 1HA  GLY A 431     290.456 235.192 264.859  1.00  0.610          H  
ATOM   6717 2HA  GLY A 431     290.417 236.069 266.369  1.00  0.610          H  
ATOM   6718  N   ASN A 432     288.222 234.448 266.014  1.00  0.330          N  
ATOM   6719  CA  ASN A 432     286.830 234.060 266.192  1.00  0.310          C  
ATOM   6720  C   ASN A 432     286.602 232.949 267.234  1.00  0.390          C  
ATOM   6721  O   ASN A 432     287.535 232.322 267.748  1.00  0.420          O  
ATOM   6722  CB  ASN A 432     286.277 233.643 264.824  1.00  0.440          C  
ATOM   6723  CG  ASN A 432     284.800 233.950 264.599  1.00  0.440          C  
ATOM   6724  OD1 ASN A 432     283.996 233.940 265.539  1.00  0.440          O  
ATOM   6725  ND2 ASN A 432     284.448 234.220 263.367  1.00  0.440          N  
ATOM   6726  H   ASN A 432     289.011 233.835 266.241  1.00  0.400          H  
ATOM   6727  HA  ASN A 432     286.277 234.935 266.534  1.00  0.370          H  
ATOM   6728 1HB  ASN A 432     286.852 234.132 264.036  1.00  0.530          H  
ATOM   6729 2HB  ASN A 432     286.422 232.569 264.705  1.00  0.530          H  
ATOM   6730 1HD2 ASN A 432     283.494 234.431 263.153  1.00  0.530          H  
ATOM   6731 2HD2 ASN A 432     285.134 234.220 262.638  1.00  0.530          H  
ATOM   6732  N   ASP A 433     285.323 232.627 267.421  1.00  0.440          N  
ATOM   6733  CA  ASP A 433     284.807 231.657 268.384  1.00  0.510          C  
ATOM   6734  C   ASP A 433     284.767 230.235 267.829  1.00  0.540          C  
ATOM   6735  O   ASP A 433     283.949 229.929 266.954  1.00  0.550          O  
ATOM   6736  CB  ASP A 433     283.379 232.104 268.780  1.00  0.690          C  
ATOM   6737  CG  ASP A 433     282.666 231.319 269.932  1.00  0.690          C  
ATOM   6738  OD1 ASP A 433     283.179 230.345 270.412  1.00  0.690          O  
ATOM   6739  OD2 ASP A 433     281.592 231.743 270.308  1.00  0.690          O  
ATOM   6740  H   ASP A 433     284.635 233.159 266.904  1.00  0.530          H  
ATOM   6741  HA  ASP A 433     285.452 231.666 269.265  1.00  0.610          H  
ATOM   6742 1HB  ASP A 433     283.405 233.151 269.059  1.00  0.820          H  
ATOM   6743 2HB  ASP A 433     282.744 232.039 267.896  1.00  0.820          H  
ATOM   6744  N   LYS A 434     285.690 229.385 268.270  1.00  0.570          N  
ATOM   6745  CA  LYS A 434     285.756 228.012 267.797  1.00  0.640          C  
ATOM   6746  C   LYS A 434     285.105 227.181 268.883  1.00  0.620          C  
ATOM   6747  O   LYS A 434     285.324 227.439 270.063  1.00  0.720          O  
ATOM   6748  CB  LYS A 434     287.197 227.570 267.531  1.00  0.870          C  
ATOM   6749  CG  LYS A 434     287.326 226.139 266.961  1.00  0.870          C  
ATOM   6750  CD  LYS A 434     288.752 225.829 266.462  1.00  0.870          C  
ATOM   6751  CE  LYS A 434     289.726 225.727 267.624  1.00  0.870          C  
ATOM   6752  NZ  LYS A 434     291.074 225.240 267.219  1.00  0.870          N  
ATOM   6753  H   LYS A 434     286.355 229.671 268.999  1.00  0.680          H  
ATOM   6754  HA  LYS A 434     285.170 227.908 266.885  1.00  0.770          H  
ATOM   6755 1HB  LYS A 434     287.665 228.265 266.835  1.00  1.040          H  
ATOM   6756 2HB  LYS A 434     287.750 227.622 268.471  1.00  1.040          H  
ATOM   6757 1HG  LYS A 434     287.065 225.417 267.741  1.00  1.040          H  
ATOM   6758 2HG  LYS A 434     286.629 226.015 266.133  1.00  1.040          H  
ATOM   6759 1HD  LYS A 434     288.751 224.884 265.916  1.00  1.040          H  
ATOM   6760 2HD  LYS A 434     289.086 226.618 265.788  1.00  1.040          H  
ATOM   6761 1HE  LYS A 434     289.845 226.712 268.067  1.00  1.040          H  
ATOM   6762 2HE  LYS A 434     289.316 225.049 268.373  1.00  1.040          H  
ATOM   6763 1HZ  LYS A 434     291.669 225.213 268.071  1.00  1.040          H  
ATOM   6764 2HZ  LYS A 434     291.005 224.317 266.826  1.00  1.040          H  
ATOM   6765 3HZ  LYS A 434     291.480 225.865 266.548  1.00  1.040          H  
ATOM   6766  N   THR A 435     284.296 226.197 268.523  1.00  0.490          N  
ATOM   6767  CA  THR A 435     283.631 225.461 269.576  1.00  0.450          C  
ATOM   6768  C   THR A 435     283.913 223.962 269.536  1.00  0.410          C  
ATOM   6769  O   THR A 435     284.204 223.417 268.471  1.00  0.420          O  
ATOM   6770  CB  THR A 435     282.110 225.677 269.425  1.00  0.650          C  
ATOM   6771  OG1 THR A 435     281.688 225.134 268.166  1.00  0.650          O  
ATOM   6772  CG2 THR A 435     281.795 227.183 269.448  1.00  0.650          C  
ATOM   6773  H   THR A 435     284.116 225.988 267.551  1.00  0.590          H  
ATOM   6774  HA  THR A 435     283.958 225.877 270.521  1.00  0.540          H  
ATOM   6775  HB  THR A 435     281.573 225.177 270.225  1.00  0.780          H  
ATOM   6776  HG1 THR A 435     281.750 224.165 268.198  1.00  0.780          H  
ATOM   6777 1HG2 THR A 435     280.725 227.331 269.332  1.00  0.780          H  
ATOM   6778 2HG2 THR A 435     282.119 227.611 270.400  1.00  0.780          H  
ATOM   6779 3HG2 THR A 435     282.310 227.696 268.639  1.00  0.780          H  
ATOM   6780  N   PRO A 436     283.834 223.275 270.692  1.00  0.380          N  
ATOM   6781  CA  PRO A 436     283.889 221.840 270.851  1.00  0.410          C  
ATOM   6782  C   PRO A 436     282.557 221.266 270.441  1.00  0.330          C  
ATOM   6783  O   PRO A 436     281.559 221.986 270.420  1.00  0.330          O  
ATOM   6784  CB  PRO A 436     284.141 221.661 272.340  1.00  0.610          C  
ATOM   6785  CG  PRO A 436     283.487 222.862 272.973  1.00  0.610          C  
ATOM   6786  CD  PRO A 436     283.707 223.996 271.991  1.00  0.610          C  
ATOM   6787  HA  PRO A 436     284.706 221.427 270.243  1.00  0.490          H  
ATOM   6788 1HB  PRO A 436     283.682 220.709 272.658  1.00  0.740          H  
ATOM   6789 2HB  PRO A 436     285.220 221.586 272.543  1.00  0.740          H  
ATOM   6790 1HG  PRO A 436     282.419 222.651 273.147  1.00  0.740          H  
ATOM   6791 2HG  PRO A 436     283.938 223.078 273.956  1.00  0.740          H  
ATOM   6792 1HD  PRO A 436     282.824 224.638 272.030  1.00  0.740          H  
ATOM   6793 2HD  PRO A 436     284.638 224.539 272.239  1.00  0.740          H  
ATOM   6794  N   GLN A 437     282.507 219.973 270.194  1.00  0.280          N  
ATOM   6795  CA  GLN A 437     281.230 219.348 269.909  1.00  0.240          C  
ATOM   6796  C   GLN A 437     280.266 219.637 271.060  1.00  0.360          C  
ATOM   6797  O   GLN A 437     280.567 219.348 272.218  1.00  0.460          O  
ATOM   6798  CB  GLN A 437     281.432 217.842 269.704  1.00  0.350          C  
ATOM   6799  CG  GLN A 437     280.195 217.051 269.289  1.00  0.350          C  
ATOM   6800  CD  GLN A 437     280.534 215.583 269.035  1.00  0.350          C  
ATOM   6801  OE1 GLN A 437     281.710 215.267 268.832  1.00  0.350          O  
ATOM   6802  NE2 GLN A 437     279.541 214.691 269.044  1.00  0.350          N  
ATOM   6803  H   GLN A 437     283.352 219.419 270.205  1.00  0.340          H  
ATOM   6804  HA  GLN A 437     280.820 219.782 268.998  1.00  0.290          H  
ATOM   6805 1HB  GLN A 437     282.193 217.686 268.940  1.00  0.420          H  
ATOM   6806 2HB  GLN A 437     281.806 217.401 270.628  1.00  0.420          H  
ATOM   6807 1HG  GLN A 437     279.462 217.090 270.072  1.00  0.420          H  
ATOM   6808 2HG  GLN A 437     279.784 217.473 268.373  1.00  0.420          H  
ATOM   6809 1HE2 GLN A 437     279.736 213.724 268.879  1.00  0.420          H  
ATOM   6810 2HE2 GLN A 437     278.561 214.972 269.229  1.00  0.420          H  
ATOM   6811  N   SER A 438     279.076 220.129 270.718  1.00  0.400          N  
ATOM   6812  CA  SER A 438     278.025 220.527 271.661  1.00  0.560          C  
ATOM   6813  C   SER A 438     277.485 219.395 272.525  1.00  0.700          C  
ATOM   6814  O   SER A 438     276.803 219.628 273.522  1.00  0.830          O  
ATOM   6815  CB  SER A 438     276.895 221.195 270.902  1.00  0.720          C  
ATOM   6816  OG  SER A 438     276.271 220.297 270.034  1.00  0.720          O  
ATOM   6817  H   SER A 438     278.898 220.309 269.740  1.00  0.480          H  
ATOM   6818  HA  SER A 438     278.454 221.274 272.328  1.00  0.670          H  
ATOM   6819 1HB  SER A 438     276.166 221.583 271.612  1.00  0.860          H  
ATOM   6820 2HB  SER A 438     277.286 222.040 270.339  1.00  0.860          H  
ATOM   6821  HG  SER A 438     275.545 220.780 269.627  1.00  0.860          H  
ATOM   6822  N   ASP A 439     277.805 218.167 272.155  1.00  0.680          N  
ATOM   6823  CA  ASP A 439     277.369 216.989 272.880  1.00  0.820          C  
ATOM   6824  C   ASP A 439     278.243 216.703 274.102  1.00  0.910          C  
ATOM   6825  O   ASP A 439     277.933 215.795 274.879  1.00  1.070          O  
ATOM   6826  CB  ASP A 439     277.413 215.759 271.973  1.00  1.090          C  
ATOM   6827  CG  ASP A 439     276.398 215.782 270.828  1.00  1.090          C  
ATOM   6828  OD1 ASP A 439     275.326 216.326 270.981  1.00  1.090          O  
ATOM   6829  OD2 ASP A 439     276.737 215.266 269.776  1.00  1.090          O  
ATOM   6830  H   ASP A 439     278.364 218.071 271.325  1.00  0.820          H  
ATOM   6831  HA  ASP A 439     276.345 217.151 273.218  1.00  0.980          H  
ATOM   6832 1HB  ASP A 439     278.410 215.646 271.573  1.00  1.310          H  
ATOM   6833 2HB  ASP A 439     277.214 214.874 272.579  1.00  1.310          H  
ATOM   6834  N   THR A 440     279.344 217.444 274.296  1.00  0.820          N  
ATOM   6835  CA  THR A 440     280.144 217.150 275.478  1.00  0.920          C  
ATOM   6836  C   THR A 440     280.234 218.307 276.455  1.00  0.920          C  
ATOM   6837  O   THR A 440     279.814 219.439 276.179  1.00  1.030          O  
ATOM   6838  CB  THR A 440     281.550 216.640 275.157  1.00  1.250          C  
ATOM   6839  OG1 THR A 440     282.125 216.193 276.396  1.00  1.250          O  
ATOM   6840  CG2 THR A 440     282.414 217.720 274.535  1.00  1.250          C  
ATOM   6841  H   THR A 440     279.612 218.186 273.642  1.00  0.980          H  
ATOM   6842  HA  THR A 440     279.663 216.338 276.020  1.00  1.100          H  
ATOM   6843  HB  THR A 440     281.481 215.793 274.474  1.00  1.500          H  
ATOM   6844  HG1 THR A 440     282.930 215.691 276.209  1.00  1.500          H  
ATOM   6845 1HG2 THR A 440     283.410 217.328 274.340  1.00  1.500          H  
ATOM   6846 2HG2 THR A 440     281.977 218.040 273.610  1.00  1.500          H  
ATOM   6847 3HG2 THR A 440     282.486 218.552 275.194  1.00  1.500          H  
ATOM   6848  N   THR A 441     280.860 218.020 277.592  1.00  0.770          N  
ATOM   6849  CA  THR A 441     280.935 218.914 278.746  1.00  0.690          C  
ATOM   6850  C   THR A 441     281.834 220.110 278.551  1.00  0.710          C  
ATOM   6851  O   THR A 441     281.741 221.106 279.284  1.00  0.680          O  
ATOM   6852  CB  THR A 441     281.409 218.133 279.983  1.00  1.000          C  
ATOM   6853  OG1 THR A 441     282.707 217.582 279.723  1.00  1.000          O  
ATOM   6854  CG2 THR A 441     280.433 217.005 280.284  1.00  1.000          C  
ATOM   6855  H   THR A 441     281.273 217.090 277.667  1.00  0.920          H  
ATOM   6856  HA  THR A 441     279.930 219.286 278.946  1.00  0.830          H  
ATOM   6857  HB  THR A 441     281.471 218.806 280.837  1.00  1.200          H  
ATOM   6858  HG1 THR A 441     283.096 217.274 280.549  1.00  1.200          H  
ATOM   6859 1HG2 THR A 441     280.775 216.454 281.159  1.00  1.200          H  
ATOM   6860 2HG2 THR A 441     279.447 217.425 280.480  1.00  1.200          H  
ATOM   6861 3HG2 THR A 441     280.373 216.329 279.435  1.00  1.200          H  
ATOM   6862  N   THR A 442     282.660 220.058 277.528  1.00  0.750          N  
ATOM   6863  CA  THR A 442     283.576 221.138 277.252  1.00  0.740          C  
ATOM   6864  C   THR A 442     282.816 222.301 276.636  1.00  0.720          C  
ATOM   6865  O   THR A 442     283.355 223.395 276.515  1.00  0.700          O  
ATOM   6866  CB  THR A 442     284.734 220.693 276.339  1.00  1.040          C  
ATOM   6867  OG1 THR A 442     284.225 220.253 275.099  1.00  1.040          O  
ATOM   6868  CG2 THR A 442     285.479 219.553 276.993  1.00  1.040          C  
ATOM   6869  H   THR A 442     282.668 219.224 276.957  1.00  0.900          H  
ATOM   6870  HA  THR A 442     284.003 221.474 278.195  1.00  0.890          H  
ATOM   6871  HB  THR A 442     285.413 221.527 276.168  1.00  1.250          H  
ATOM   6872  HG1 THR A 442     283.914 221.011 274.599  1.00  1.250          H  
ATOM   6873 1HG2 THR A 442     286.296 219.236 276.347  1.00  1.250          H  
ATOM   6874 2HG2 THR A 442     285.879 219.887 277.950  1.00  1.250          H  
ATOM   6875 3HG2 THR A 442     284.803 218.716 277.156  1.00  1.250          H  
ATOM   6876  N   SER A 443     281.551 222.070 276.243  1.00  0.750          N  
ATOM   6877  CA  SER A 443     280.699 223.118 275.695  1.00  0.730          C  
ATOM   6878  C   SER A 443     280.067 223.945 276.821  1.00  0.660          C  
ATOM   6879  O   SER A 443     279.418 224.964 276.568  1.00  0.640          O  
ATOM   6880  CB  SER A 443     279.596 222.528 274.846  1.00  1.030          C  
ATOM   6881  OG  SER A 443     278.674 221.832 275.638  1.00  1.030          O  
ATOM   6882  H   SER A 443     281.136 221.138 276.341  1.00  0.900          H  
ATOM   6883  HA  SER A 443     281.308 223.780 275.081  1.00  0.880          H  
ATOM   6884 1HB  SER A 443     279.090 223.328 274.312  1.00  1.240          H  
ATOM   6885 2HB  SER A 443     280.025 221.851 274.102  1.00  1.240          H  
ATOM   6886  HG  SER A 443     278.969 220.895 275.641  1.00  1.240          H  
ATOM   6887  N   VAL A 444     280.227 223.474 278.065  1.00  0.640          N  
ATOM   6888  CA  VAL A 444     279.668 224.096 279.252  1.00  0.600          C  
ATOM   6889  C   VAL A 444     280.781 224.780 280.040  1.00  0.530          C  
ATOM   6890  O   VAL A 444     280.619 225.905 280.516  1.00  0.480          O  
ATOM   6891  CB  VAL A 444     278.943 223.045 280.114  1.00  0.860          C  
ATOM   6892  CG1 VAL A 444     278.419 223.679 281.409  1.00  0.860          C  
ATOM   6893  CG2 VAL A 444     277.806 222.438 279.288  1.00  0.860          C  
ATOM   6894  H   VAL A 444     280.784 222.636 278.203  1.00  0.770          H  
ATOM   6895  HA  VAL A 444     278.945 224.851 278.943  1.00  0.720          H  
ATOM   6896  HB  VAL A 444     279.646 222.259 280.392  1.00  1.030          H  
ATOM   6897 1HG1 VAL A 444     277.915 222.919 282.005  1.00  1.030          H  
ATOM   6898 2HG1 VAL A 444     279.244 224.094 281.987  1.00  1.030          H  
ATOM   6899 3HG1 VAL A 444     277.715 224.475 281.165  1.00  1.030          H  
ATOM   6900 1HG2 VAL A 444     277.289 221.681 279.875  1.00  1.030          H  
ATOM   6901 2HG2 VAL A 444     277.105 223.223 279.007  1.00  1.030          H  
ATOM   6902 3HG2 VAL A 444     278.213 221.978 278.385  1.00  1.030          H  
ATOM   6903  N   ASP A 445     281.900 224.075 280.214  1.00  0.540          N  
ATOM   6904  CA  ASP A 445     283.038 224.606 280.954  1.00  0.510          C  
ATOM   6905  C   ASP A 445     283.595 225.848 280.245  1.00  0.460          C  
ATOM   6906  O   ASP A 445     283.366 226.070 279.053  1.00  0.440          O  
ATOM   6907  CB  ASP A 445     284.136 223.553 281.116  1.00  0.730          C  
ATOM   6908  CG  ASP A 445     285.185 223.936 282.190  1.00  0.730          C  
ATOM   6909  OD1 ASP A 445     284.987 224.954 282.842  1.00  0.730          O  
ATOM   6910  OD2 ASP A 445     286.153 223.235 282.337  1.00  0.730          O  
ATOM   6911  H   ASP A 445     281.954 223.128 279.838  1.00  0.650          H  
ATOM   6912  HA  ASP A 445     282.697 224.904 281.946  1.00  0.610          H  
ATOM   6913 1HB  ASP A 445     283.682 222.597 281.385  1.00  0.870          H  
ATOM   6914 2HB  ASP A 445     284.629 223.413 280.167  1.00  0.870          H  
ATOM   6915  N   ALA A 446     284.353 226.662 280.971  1.00  0.430          N  
ATOM   6916  CA  ALA A 446     284.912 227.910 280.432  1.00  0.400          C  
ATOM   6917  C   ALA A 446     286.087 227.665 279.493  1.00  0.400          C  
ATOM   6918  O   ALA A 446     287.225 228.033 279.782  1.00  0.380          O  
ATOM   6919  CB  ALA A 446     285.373 228.804 281.571  1.00  0.570          C  
ATOM   6920  H   ALA A 446     284.541 226.367 281.931  1.00  0.520          H  
ATOM   6921  HA  ALA A 446     284.127 228.415 279.869  1.00  0.480          H  
ATOM   6922 1HB  ALA A 446     285.767 229.737 281.176  1.00  0.690          H  
ATOM   6923 2HB  ALA A 446     284.535 229.016 282.233  1.00  0.690          H  
ATOM   6924 3HB  ALA A 446     286.157 228.293 282.131  1.00  0.690          H  
ATOM   6925  N   LEU A 447     285.776 227.077 278.343  1.00  0.440          N  
ATOM   6926  CA  LEU A 447     286.745 226.695 277.330  1.00  0.460          C  
ATOM   6927  C   LEU A 447     286.470 227.242 275.909  1.00  0.460          C  
ATOM   6928  O   LEU A 447     286.647 226.504 274.933  1.00  0.540          O  
ATOM   6929  CB  LEU A 447     286.783 225.164 277.281  1.00  0.640          C  
ATOM   6930  CG  LEU A 447     287.170 224.450 278.614  1.00  0.640          C  
ATOM   6931  CD1 LEU A 447     286.923 222.977 278.457  1.00  0.640          C  
ATOM   6932  CD2 LEU A 447     288.618 224.720 278.984  1.00  0.640          C  
ATOM   6933  H   LEU A 447     284.793 226.823 278.226  1.00  0.530          H  
ATOM   6934  HA  LEU A 447     287.716 227.074 277.636  1.00  0.550          H  
ATOM   6935 1HB  LEU A 447     285.786 224.805 276.995  1.00  0.760          H  
ATOM   6936 2HB  LEU A 447     287.493 224.854 276.517  1.00  0.760          H  
ATOM   6937  HG  LEU A 447     286.530 224.811 279.415  1.00  0.760          H  
ATOM   6938 1HD1 LEU A 447     287.158 222.466 279.395  1.00  0.760          H  
ATOM   6939 2HD1 LEU A 447     285.883 222.831 278.215  1.00  0.760          H  
ATOM   6940 3HD1 LEU A 447     287.545 222.580 277.658  1.00  0.760          H  
ATOM   6941 1HD2 LEU A 447     288.843 224.205 279.919  1.00  0.760          H  
ATOM   6942 2HD2 LEU A 447     289.274 224.352 278.197  1.00  0.760          H  
ATOM   6943 3HD2 LEU A 447     288.780 225.786 279.123  1.00  0.760          H  
ATOM   6944  N   PRO A 448     286.079 228.525 275.719  1.00  0.370          N  
ATOM   6945  CA  PRO A 448     285.749 229.119 274.435  1.00  0.410          C  
ATOM   6946  C   PRO A 448     286.999 229.388 273.628  1.00  0.390          C  
ATOM   6947  O   PRO A 448     287.439 230.529 273.532  1.00  0.310          O  
ATOM   6948  CB  PRO A 448     285.075 230.432 274.830  1.00  0.610          C  
ATOM   6949  CG  PRO A 448     285.758 230.818 276.109  1.00  0.610          C  
ATOM   6950  CD  PRO A 448     285.991 229.504 276.835  1.00  0.610          C  
ATOM   6951  HA  PRO A 448     285.061 228.461 273.882  1.00  0.490          H  
ATOM   6952 1HB  PRO A 448     285.198 231.179 274.028  1.00  0.740          H  
ATOM   6953 2HB  PRO A 448     283.994 230.276 274.955  1.00  0.740          H  
ATOM   6954 1HG  PRO A 448     286.685 231.377 275.907  1.00  0.740          H  
ATOM   6955 2HG  PRO A 448     285.102 231.487 276.661  1.00  0.740          H  
ATOM   6956 1HD  PRO A 448     286.919 229.534 277.429  1.00  0.740          H  
ATOM   6957 2HD  PRO A 448     285.096 229.346 277.441  1.00  0.740          H  
ATOM   6958  N   GLU A 449     287.610 228.332 273.121  1.00  0.500          N  
ATOM   6959  CA  GLU A 449     288.857 228.460 272.384  1.00  0.540          C  
ATOM   6960  C   GLU A 449     288.725 229.487 271.263  1.00  0.490          C  
ATOM   6961  O   GLU A 449     287.738 229.516 270.523  1.00  0.530          O  
ATOM   6962  CB  GLU A 449     289.291 227.106 271.821  1.00  0.740          C  
ATOM   6963  CG  GLU A 449     290.649 227.115 271.126  1.00  0.740          C  
ATOM   6964  CD  GLU A 449     291.065 225.752 270.648  1.00  0.740          C  
ATOM   6965  OE1 GLU A 449     290.398 224.806 270.978  1.00  0.740          O  
ATOM   6966  OE2 GLU A 449     292.020 225.660 269.890  1.00  0.740          O  
ATOM   6967  H   GLU A 449     287.197 227.415 273.298  1.00  0.600          H  
ATOM   6968  HA  GLU A 449     289.628 228.807 273.071  1.00  0.650          H  
ATOM   6969 1HB  GLU A 449     289.322 226.373 272.627  1.00  0.890          H  
ATOM   6970 2HB  GLU A 449     288.547 226.764 271.095  1.00  0.890          H  
ATOM   6971 1HG  GLU A 449     290.609 227.784 270.266  1.00  0.890          H  
ATOM   6972 2HG  GLU A 449     291.399 227.500 271.815  1.00  0.890          H  
ATOM   6973  N   VAL A 450     289.721 230.359 271.162  1.00  0.440          N  
ATOM   6974  CA  VAL A 450     289.705 231.405 270.155  1.00  0.400          C  
ATOM   6975  C   VAL A 450     290.802 231.233 269.137  1.00  0.450          C  
ATOM   6976  O   VAL A 450     291.976 231.100 269.485  1.00  0.470          O  
ATOM   6977  CB  VAL A 450     289.861 232.789 270.811  1.00  0.580          C  
ATOM   6978  CG1 VAL A 450     289.911 233.885 269.763  1.00  0.580          C  
ATOM   6979  CG2 VAL A 450     288.710 233.042 271.727  1.00  0.580          C  
ATOM   6980  H   VAL A 450     290.504 230.284 271.796  1.00  0.530          H  
ATOM   6981  HA  VAL A 450     288.746 231.372 269.641  1.00  0.480          H  
ATOM   6982  HB  VAL A 450     290.789 232.814 271.363  1.00  0.690          H  
ATOM   6983 1HG1 VAL A 450     290.037 234.808 270.259  1.00  0.690          H  
ATOM   6984 2HG1 VAL A 450     290.738 233.737 269.095  1.00  0.690          H  
ATOM   6985 3HG1 VAL A 450     288.985 233.895 269.189  1.00  0.690          H  
ATOM   6986 1HG2 VAL A 450     288.832 234.008 272.191  1.00  0.690          H  
ATOM   6987 2HG2 VAL A 450     287.777 233.016 271.159  1.00  0.690          H  
ATOM   6988 3HG2 VAL A 450     288.685 232.285 272.490  1.00  0.690          H  
ATOM   6989  N   GLY A 451     290.411 231.227 267.876  1.00  0.470          N  
ATOM   6990  CA  GLY A 451     291.391 231.115 266.819  1.00  0.490          C  
ATOM   6991  C   GLY A 451     291.779 232.526 266.451  1.00  0.440          C  
ATOM   6992  O   GLY A 451     290.913 233.406 266.425  1.00  0.400          O  
ATOM   6993  H   GLY A 451     289.415 231.371 267.687  1.00  0.560          H  
ATOM   6994 1HA  GLY A 451     292.261 230.554 267.161  1.00  0.590          H  
ATOM   6995 2HA  GLY A 451     290.963 230.599 265.961  1.00  0.590          H  
ATOM   6996  N   ARG A 452     293.049 232.755 266.116  1.00  0.430          N  
ATOM   6997  CA  ARG A 452     293.450 234.094 265.700  1.00  0.400          C  
ATOM   6998  C   ARG A 452     294.447 234.101 264.562  1.00  0.390          C  
ATOM   6999  O   ARG A 452     295.474 233.420 264.608  1.00  0.400          O  
ATOM   7000  CB  ARG A 452     294.093 234.872 266.850  1.00  0.570          C  
ATOM   7001  CG  ARG A 452     293.199 235.201 268.041  1.00  0.570          C  
ATOM   7002  CD  ARG A 452     293.926 235.990 269.070  1.00  0.570          C  
ATOM   7003  NE  ARG A 452     293.054 236.423 270.180  1.00  0.570          N  
ATOM   7004  CZ  ARG A 452     292.737 235.684 271.278  1.00  0.570          C  
ATOM   7005  NH1 ARG A 452     293.190 234.449 271.411  1.00  0.570          N  
ATOM   7006  NH2 ARG A 452     291.969 236.208 272.229  1.00  0.570          N  
ATOM   7007  H   ARG A 452     293.729 232.005 266.152  1.00  0.520          H  
ATOM   7008  HA  ARG A 452     292.571 234.634 265.366  1.00  0.480          H  
ATOM   7009 1HB  ARG A 452     294.947 234.314 267.227  1.00  0.690          H  
ATOM   7010 2HB  ARG A 452     294.471 235.821 266.461  1.00  0.690          H  
ATOM   7011 1HG  ARG A 452     292.333 235.766 267.715  1.00  0.690          H  
ATOM   7012 2HG  ARG A 452     292.879 234.274 268.500  1.00  0.690          H  
ATOM   7013 1HD  ARG A 452     294.748 235.407 269.475  1.00  0.690          H  
ATOM   7014 2HD  ARG A 452     294.327 236.889 268.596  1.00  0.690          H  
ATOM   7015  HE  ARG A 452     292.684 237.375 270.124  1.00  0.690          H  
ATOM   7016 1HH1 ARG A 452     293.771 234.038 270.695  1.00  0.690          H  
ATOM   7017 2HH1 ARG A 452     292.953 233.906 272.230  1.00  0.690          H  
ATOM   7018 1HH2 ARG A 452     291.621 237.184 272.148  1.00  0.690          H  
ATOM   7019 2HH2 ARG A 452     291.736 235.665 273.041  1.00  0.690          H  
ATOM   7020  N   THR A 453     294.180 234.958 263.590  1.00  0.360          N  
ATOM   7021  CA  THR A 453     295.097 235.231 262.500  1.00  0.350          C  
ATOM   7022  C   THR A 453     295.765 236.561 262.777  1.00  0.370          C  
ATOM   7023  O   THR A 453     295.099 237.583 262.976  1.00  0.380          O  
ATOM   7024  CB  THR A 453     294.374 235.259 261.140  1.00  0.490          C  
ATOM   7025  OG1 THR A 453     293.811 233.969 260.876  1.00  0.490          O  
ATOM   7026  CG2 THR A 453     295.330 235.635 260.034  1.00  0.490          C  
ATOM   7027  H   THR A 453     293.271 235.425 263.588  1.00  0.430          H  
ATOM   7028  HA  THR A 453     295.864 234.459 262.471  1.00  0.420          H  
ATOM   7029  HB  THR A 453     293.569 235.985 261.178  1.00  0.590          H  
ATOM   7030  HG1 THR A 453     293.113 233.790 261.512  1.00  0.590          H  
ATOM   7031 1HG2 THR A 453     294.790 235.638 259.098  1.00  0.590          H  
ATOM   7032 2HG2 THR A 453     295.752 236.625 260.209  1.00  0.590          H  
ATOM   7033 3HG2 THR A 453     296.129 234.900 259.997  1.00  0.590          H  
ATOM   7034  N   LEU A 454     297.092 236.551 262.829  1.00  0.370          N  
ATOM   7035  CA  LEU A 454     297.828 237.760 263.163  1.00  0.380          C  
ATOM   7036  C   LEU A 454     298.821 238.160 262.079  1.00  0.370          C  
ATOM   7037  O   LEU A 454     299.669 237.361 261.674  1.00  0.370          O  
ATOM   7038  CB  LEU A 454     298.569 237.529 264.487  1.00  0.530          C  
ATOM   7039  CG  LEU A 454     297.675 237.100 265.710  1.00  0.530          C  
ATOM   7040  CD1 LEU A 454     298.565 236.764 266.884  1.00  0.530          C  
ATOM   7041  CD2 LEU A 454     296.698 238.214 266.078  1.00  0.530          C  
ATOM   7042  H   LEU A 454     297.592 235.694 262.633  1.00  0.440          H  
ATOM   7043  HA  LEU A 454     297.127 238.584 263.271  1.00  0.460          H  
ATOM   7044 1HB  LEU A 454     299.316 236.753 264.332  1.00  0.630          H  
ATOM   7045 2HB  LEU A 454     299.084 238.452 264.755  1.00  0.630          H  
ATOM   7046  HG  LEU A 454     297.113 236.201 265.450  1.00  0.630          H  
ATOM   7047 1HD1 LEU A 454     297.949 236.446 267.726  1.00  0.630          H  
ATOM   7048 2HD1 LEU A 454     299.242 235.955 266.607  1.00  0.630          H  
ATOM   7049 3HD1 LEU A 454     299.144 237.641 267.169  1.00  0.630          H  
ATOM   7050 1HD2 LEU A 454     296.088 237.899 266.923  1.00  0.630          H  
ATOM   7051 2HD2 LEU A 454     297.244 239.118 266.349  1.00  0.630          H  
ATOM   7052 3HD2 LEU A 454     296.052 238.429 265.243  1.00  0.630          H  
ATOM   7053  N   ILE A 455     298.716 239.408 261.631  1.00  0.370          N  
ATOM   7054  CA  ILE A 455     299.599 239.986 260.618  1.00  0.360          C  
ATOM   7055  C   ILE A 455     300.324 241.232 261.141  1.00  0.340          C  
ATOM   7056  O   ILE A 455     299.716 242.154 261.689  1.00  0.330          O  
ATOM   7057  CB  ILE A 455     298.821 240.310 259.307  1.00  0.510          C  
ATOM   7058  CG1 ILE A 455     298.247 238.987 258.700  1.00  0.510          C  
ATOM   7059  CG2 ILE A 455     299.709 241.106 258.283  1.00  0.510          C  
ATOM   7060  CD1 ILE A 455     297.273 239.176 257.548  1.00  0.510          C  
ATOM   7061  H   ILE A 455     297.953 239.973 262.022  1.00  0.440          H  
ATOM   7062  HA  ILE A 455     300.359 239.246 260.369  1.00  0.430          H  
ATOM   7063  HB  ILE A 455     297.976 240.901 259.560  1.00  0.610          H  
ATOM   7064 1HG1 ILE A 455     299.080 238.374 258.359  1.00  0.610          H  
ATOM   7065 2HG1 ILE A 455     297.719 238.448 259.483  1.00  0.610          H  
ATOM   7066 1HG2 ILE A 455     299.137 241.345 257.392  1.00  0.610          H  
ATOM   7067 2HG2 ILE A 455     300.049 242.040 258.730  1.00  0.610          H  
ATOM   7068 3HG2 ILE A 455     300.575 240.505 258.001  1.00  0.610          H  
ATOM   7069 1HD1 ILE A 455     296.931 238.202 257.214  1.00  0.610          H  
ATOM   7070 2HD1 ILE A 455     296.416 239.763 257.890  1.00  0.610          H  
ATOM   7071 3HD1 ILE A 455     297.748 239.683 256.717  1.00  0.610          H  
ATOM   7072  N   SER A 456     301.642 241.260 260.983  1.00  0.350          N  
ATOM   7073  CA  SER A 456     302.439 242.407 261.421  1.00  0.350          C  
ATOM   7074  C   SER A 456     303.461 242.723 260.348  1.00  0.360          C  
ATOM   7075  O   SER A 456     304.332 241.901 260.041  1.00  0.370          O  
ATOM   7076  CB  SER A 456     303.123 242.106 262.740  1.00  0.490          C  
ATOM   7077  OG  SER A 456     303.938 243.173 263.147  1.00  0.490          O  
ATOM   7078  H   SER A 456     302.105 240.478 260.542  1.00  0.420          H  
ATOM   7079  HA  SER A 456     301.789 243.272 261.547  1.00  0.420          H  
ATOM   7080 1HB  SER A 456     302.365 241.916 263.500  1.00  0.590          H  
ATOM   7081 2HB  SER A 456     303.723 241.204 262.641  1.00  0.590          H  
ATOM   7082  HG  SER A 456     304.319 242.909 263.986  1.00  0.590          H  
ATOM   7083  N   THR A 457     303.304 243.882 259.710  1.00  0.350          N  
ATOM   7084  CA  THR A 457     304.166 244.229 258.582  1.00  0.360          C  
ATOM   7085  C   THR A 457     304.256 245.714 258.257  1.00  0.360          C  
ATOM   7086  O   THR A 457     303.700 246.565 258.957  1.00  0.360          O  
ATOM   7087  CB  THR A 457     303.706 243.496 257.305  1.00  0.500          C  
ATOM   7088  OG1 THR A 457     304.708 243.664 256.294  1.00  0.500          O  
ATOM   7089  CG2 THR A 457     302.343 244.061 256.800  1.00  0.500          C  
ATOM   7090  H   THR A 457     302.582 244.526 260.051  1.00  0.420          H  
ATOM   7091  HA  THR A 457     305.174 243.889 258.822  1.00  0.430          H  
ATOM   7092  HB  THR A 457     303.596 242.432 257.519  1.00  0.600          H  
ATOM   7093  HG1 THR A 457     304.496 243.096 255.538  1.00  0.600          H  
ATOM   7094 1HG2 THR A 457     302.048 243.524 255.903  1.00  0.600          H  
ATOM   7095 2HG2 THR A 457     301.585 243.922 257.571  1.00  0.600          H  
ATOM   7096 3HG2 THR A 457     302.427 245.118 256.567  1.00  0.600          H  
ATOM   7097  N   ILE A 458     304.977 246.003 257.177  1.00  0.370          N  
ATOM   7098  CA  ILE A 458     305.125 247.353 256.643  1.00  0.380          C  
ATOM   7099  C   ILE A 458     304.734 247.340 255.173  1.00  0.400          C  
ATOM   7100  O   ILE A 458     305.261 246.549 254.388  1.00  0.420          O  
ATOM   7101  CB  ILE A 458     306.554 247.912 256.793  1.00  0.530          C  
ATOM   7102  CG1 ILE A 458     306.940 247.949 258.297  1.00  0.530          C  
ATOM   7103  CG2 ILE A 458     306.613 249.346 256.153  1.00  0.530          C  
ATOM   7104  CD1 ILE A 458     308.394 248.270 258.574  1.00  0.530          C  
ATOM   7105  H   ILE A 458     305.388 245.214 256.677  1.00  0.440          H  
ATOM   7106  HA  ILE A 458     304.441 248.018 257.166  1.00  0.460          H  
ATOM   7107  HB  ILE A 458     307.259 247.258 256.285  1.00  0.630          H  
ATOM   7108 1HG1 ILE A 458     306.313 248.687 258.799  1.00  0.630          H  
ATOM   7109 2HG1 ILE A 458     306.737 246.976 258.731  1.00  0.630          H  
ATOM   7110 1HG2 ILE A 458     307.609 249.764 256.237  1.00  0.630          H  
ATOM   7111 2HG2 ILE A 458     306.354 249.305 255.096  1.00  0.630          H  
ATOM   7112 3HG2 ILE A 458     305.905 250.003 256.666  1.00  0.630          H  
ATOM   7113 1HD1 ILE A 458     308.562 248.260 259.651  1.00  0.630          H  
ATOM   7114 2HD1 ILE A 458     309.029 247.520 258.102  1.00  0.630          H  
ATOM   7115 3HD1 ILE A 458     308.648 249.251 258.188  1.00  0.630          H  
ATOM   7116  N   ALA A 459     303.820 248.228 254.802  1.00  0.390          N  
ATOM   7117  CA  ALA A 459     303.338 248.311 253.429  1.00  0.410          C  
ATOM   7118  C   ALA A 459     303.603 249.671 252.808  1.00  0.390          C  
ATOM   7119  O   ALA A 459     303.581 250.692 253.487  1.00  0.340          O  
ATOM   7120  CB  ALA A 459     301.835 248.033 253.401  1.00  0.570          C  
ATOM   7121  H   ALA A 459     303.444 248.847 255.526  1.00  0.470          H  
ATOM   7122  HA  ALA A 459     303.860 247.562 252.834  1.00  0.490          H  
ATOM   7123 1HB  ALA A 459     301.473 248.078 252.387  1.00  0.680          H  
ATOM   7124 2HB  ALA A 459     301.642 247.046 253.815  1.00  0.680          H  
ATOM   7125 3HB  ALA A 459     301.320 248.784 253.998  1.00  0.680          H  
ATOM   7126  N   ARG A 460     303.811 249.687 251.500  1.00  0.410          N  
ATOM   7127  CA  ARG A 460     303.928 250.924 250.739  1.00  0.380          C  
ATOM   7128  C   ARG A 460     302.996 250.801 249.545  1.00  0.390          C  
ATOM   7129  O   ARG A 460     303.222 249.973 248.659  1.00  0.420          O  
ATOM   7130  CB  ARG A 460     305.369 251.169 250.334  1.00  0.540          C  
ATOM   7131  CG  ARG A 460     306.312 251.445 251.498  1.00  0.540          C  
ATOM   7132  CD  ARG A 460     307.697 251.719 251.061  1.00  0.540          C  
ATOM   7133  NE  ARG A 460     308.566 252.062 252.198  1.00  0.540          N  
ATOM   7134  CZ  ARG A 460     309.873 252.359 252.130  1.00  0.540          C  
ATOM   7135  NH1 ARG A 460     310.522 252.342 250.978  1.00  0.540          N  
ATOM   7136  NH2 ARG A 460     310.491 252.674 253.254  1.00  0.540          N  
ATOM   7137  H   ARG A 460     303.856 248.808 250.999  1.00  0.490          H  
ATOM   7138  HA  ARG A 460     303.590 251.761 251.346  1.00  0.460          H  
ATOM   7139 1HB  ARG A 460     305.751 250.324 249.767  1.00  0.650          H  
ATOM   7140 2HB  ARG A 460     305.412 252.023 249.712  1.00  0.650          H  
ATOM   7141 1HG  ARG A 460     305.955 252.322 252.015  1.00  0.650          H  
ATOM   7142 2HG  ARG A 460     306.327 250.600 252.184  1.00  0.650          H  
ATOM   7143 1HD  ARG A 460     308.102 250.837 250.569  1.00  0.650          H  
ATOM   7144 2HD  ARG A 460     307.688 252.561 250.367  1.00  0.650          H  
ATOM   7145  HE  ARG A 460     308.152 252.110 253.142  1.00  0.650          H  
ATOM   7146 1HH1 ARG A 460     310.037 252.104 250.125  1.00  0.650          H  
ATOM   7147 2HH1 ARG A 460     311.505 252.571 250.948  1.00  0.650          H  
ATOM   7148 1HH2 ARG A 460     309.934 252.695 254.128  1.00  0.650          H  
ATOM   7149 2HH2 ARG A 460     311.469 252.908 253.259  1.00  0.650          H  
ATOM   7150  N   VAL A 461     301.914 251.579 249.554  1.00  0.380          N  
ATOM   7151  CA  VAL A 461     300.897 251.418 248.530  1.00  0.410          C  
ATOM   7152  C   VAL A 461     300.615 252.759 247.815  1.00  0.410          C  
ATOM   7153  O   VAL A 461     300.382 253.766 248.489  1.00  0.400          O  
ATOM   7154  CB  VAL A 461     299.605 250.882 249.184  1.00  0.560          C  
ATOM   7155  CG1 VAL A 461     298.540 250.631 248.131  1.00  0.560          C  
ATOM   7156  CG2 VAL A 461     299.904 249.644 249.968  1.00  0.560          C  
ATOM   7157  H   VAL A 461     301.804 252.271 250.304  1.00  0.460          H  
ATOM   7158  HA  VAL A 461     301.234 250.655 247.847  1.00  0.490          H  
ATOM   7159  HB  VAL A 461     299.221 251.618 249.846  1.00  0.670          H  
ATOM   7160 1HG1 VAL A 461     297.638 250.265 248.612  1.00  0.670          H  
ATOM   7161 2HG1 VAL A 461     298.305 251.545 247.596  1.00  0.670          H  
ATOM   7162 3HG1 VAL A 461     298.887 249.880 247.424  1.00  0.670          H  
ATOM   7163 1HG2 VAL A 461     298.987 249.273 250.431  1.00  0.670          H  
ATOM   7164 2HG2 VAL A 461     300.298 248.928 249.298  1.00  0.670          H  
ATOM   7165 3HG2 VAL A 461     300.631 249.852 250.742  1.00  0.670          H  
ATOM   7166  N   PRO A 462     300.670 252.833 246.470  1.00  0.420          N  
ATOM   7167  CA  PRO A 462     300.381 254.026 245.690  1.00  0.430          C  
ATOM   7168  C   PRO A 462     298.972 254.476 246.005  1.00  0.420          C  
ATOM   7169  O   PRO A 462     298.114 253.633 246.264  1.00  0.430          O  
ATOM   7170  CB  PRO A 462     300.499 253.540 244.247  1.00  0.650          C  
ATOM   7171  CG  PRO A 462     301.410 252.336 244.317  1.00  0.650          C  
ATOM   7172  CD  PRO A 462     301.091 251.674 245.648  1.00  0.650          C  
ATOM   7173  HA  PRO A 462     301.112 254.816 245.916  1.00  0.520          H  
ATOM   7174 1HB  PRO A 462     299.508 253.317 243.861  1.00  0.770          H  
ATOM   7175 2HB  PRO A 462     300.906 254.343 243.616  1.00  0.770          H  
ATOM   7176 1HG  PRO A 462     301.217 251.672 243.459  1.00  0.770          H  
ATOM   7177 2HG  PRO A 462     302.461 252.652 244.240  1.00  0.770          H  
ATOM   7178 1HD  PRO A 462     300.272 250.943 245.549  1.00  0.770          H  
ATOM   7179 2HD  PRO A 462     302.027 251.225 246.008  1.00  0.770          H  
ATOM   7180  N   HIS A 463     298.730 255.772 245.980  1.00  0.420          N  
ATOM   7181  CA  HIS A 463     297.406 256.268 246.297  1.00  0.410          C  
ATOM   7182  C   HIS A 463     296.317 255.697 245.410  1.00  0.450          C  
ATOM   7183  O   HIS A 463     296.431 255.720 244.184  1.00  0.470          O  
ATOM   7184  CB  HIS A 463     297.398 257.787 246.162  1.00  0.580          C  
ATOM   7185  CG  HIS A 463     296.109 258.359 246.472  1.00  0.580          C  
ATOM   7186  ND1 HIS A 463     295.067 258.391 245.563  1.00  0.580          N  
ATOM   7187  CD2 HIS A 463     295.651 258.883 247.591  1.00  0.580          C  
ATOM   7188  CE1 HIS A 463     294.016 258.923 246.132  1.00  0.580          C  
ATOM   7189  NE2 HIS A 463     294.332 259.224 247.379  1.00  0.580          N  
ATOM   7190  H   HIS A 463     299.468 256.421 245.740  1.00  0.500          H  
ATOM   7191  HA  HIS A 463     297.164 256.012 247.331  1.00  0.490          H  
ATOM   7192 1HB  HIS A 463     298.146 258.222 246.833  1.00  0.690          H  
ATOM   7193 2HB  HIS A 463     297.663 258.066 245.144  1.00  0.690          H  
ATOM   7194  HD1 HIS A 463     295.142 258.198 244.576  1.00  0.690          H  
ATOM   7195  HD2 HIS A 463     296.126 259.037 248.555  1.00  0.690          H  
ATOM   7196  HE1 HIS A 463     293.082 259.037 245.581  1.00  0.690          H  
ATOM   7197  N   GLY A 464     295.234 255.205 246.029  1.00  0.460          N  
ATOM   7198  CA  GLY A 464     294.095 254.683 245.286  1.00  0.490          C  
ATOM   7199  C   GLY A 464     294.276 253.246 244.798  1.00  0.510          C  
ATOM   7200  O   GLY A 464     293.384 252.692 244.152  1.00  0.530          O  
ATOM   7201  H   GLY A 464     295.172 255.184 247.056  1.00  0.550          H  
ATOM   7202 1HA  GLY A 464     293.212 254.734 245.925  1.00  0.590          H  
ATOM   7203 2HA  GLY A 464     293.902 255.332 244.434  1.00  0.590          H  
ATOM   7204  N   LYS A 465     295.426 252.644 245.083  1.00  0.500          N  
ATOM   7205  CA  LYS A 465     295.712 251.287 244.648  1.00  0.520          C  
ATOM   7206  C   LYS A 465     295.680 250.364 245.838  1.00  0.520          C  
ATOM   7207  O   LYS A 465     295.704 250.819 246.978  1.00  0.470          O  
ATOM   7208  CB  LYS A 465     297.062 251.209 243.937  1.00  0.720          C  
ATOM   7209  CG  LYS A 465     297.199 252.130 242.709  1.00  0.720          C  
ATOM   7210  CD  LYS A 465     296.224 251.765 241.581  1.00  0.720          C  
ATOM   7211  CE  LYS A 465     296.473 252.617 240.341  1.00  0.720          C  
ATOM   7212  NZ  LYS A 465     295.494 252.320 239.250  1.00  0.720          N  
ATOM   7213  H   LYS A 465     296.148 253.147 245.610  1.00  0.600          H  
ATOM   7214  HA  LYS A 465     294.931 250.955 243.969  1.00  0.620          H  
ATOM   7215 1HB  LYS A 465     297.846 251.489 244.645  1.00  0.860          H  
ATOM   7216 2HB  LYS A 465     297.257 250.185 243.626  1.00  0.860          H  
ATOM   7217 1HG  LYS A 465     297.017 253.165 243.020  1.00  0.860          H  
ATOM   7218 2HG  LYS A 465     298.214 252.061 242.324  1.00  0.860          H  
ATOM   7219 1HD  LYS A 465     296.328 250.710 241.325  1.00  0.860          H  
ATOM   7220 2HD  LYS A 465     295.200 251.948 241.908  1.00  0.860          H  
ATOM   7221 1HE  LYS A 465     296.390 253.669 240.614  1.00  0.860          H  
ATOM   7222 2HE  LYS A 465     297.480 252.425 239.973  1.00  0.860          H  
ATOM   7223 1HZ  LYS A 465     295.692 252.906 238.450  1.00  0.860          H  
ATOM   7224 2HZ  LYS A 465     295.569 251.349 238.981  1.00  0.860          H  
ATOM   7225 3HZ  LYS A 465     294.555 252.507 239.578  1.00  0.860          H  
ATOM   7226  N   SER A 466     295.607 249.063 245.593  1.00  0.570          N  
ATOM   7227  CA  SER A 466     295.626 248.126 246.698  1.00  0.570          C  
ATOM   7228  C   SER A 466     296.834 247.205 246.635  1.00  0.590          C  
ATOM   7229  O   SER A 466     297.389 246.950 245.561  1.00  0.630          O  
ATOM   7230  CB  SER A 466     294.351 247.302 246.713  1.00  0.800          C  
ATOM   7231  OG  SER A 466     294.253 246.497 245.563  1.00  0.800          O  
ATOM   7232  H   SER A 466     295.554 248.710 244.648  1.00  0.680          H  
ATOM   7233  HA  SER A 466     295.682 248.691 247.619  1.00  0.680          H  
ATOM   7234 1HB  SER A 466     294.337 246.674 247.607  1.00  0.960          H  
ATOM   7235 2HB  SER A 466     293.491 247.970 246.769  1.00  0.960          H  
ATOM   7236  HG  SER A 466     293.431 246.006 245.651  1.00  0.960          H  
ATOM   7237  N   LEU A 467     297.216 246.695 247.803  1.00  0.560          N  
ATOM   7238  CA  LEU A 467     298.307 245.736 247.947  1.00  0.590          C  
ATOM   7239  C   LEU A 467     297.958 244.556 248.849  1.00  0.570          C  
ATOM   7240  O   LEU A 467     297.427 244.730 249.949  1.00  0.490          O  
ATOM   7241  CB  LEU A 467     299.529 246.449 248.531  1.00  0.810          C  
ATOM   7242  CG  LEU A 467     300.802 245.605 248.860  1.00  0.810          C  
ATOM   7243  CD1 LEU A 467     301.418 245.058 247.581  1.00  0.810          C  
ATOM   7244  CD2 LEU A 467     301.802 246.482 249.611  1.00  0.810          C  
ATOM   7245  H   LEU A 467     296.725 247.037 248.633  1.00  0.670          H  
ATOM   7246  HA  LEU A 467     298.547 245.353 246.958  1.00  0.710          H  
ATOM   7247 1HB  LEU A 467     299.819 247.233 247.834  1.00  0.980          H  
ATOM   7248 2HB  LEU A 467     299.208 246.906 249.462  1.00  0.980          H  
ATOM   7249  HG  LEU A 467     300.533 244.767 249.494  1.00  0.980          H  
ATOM   7250 1HD1 LEU A 467     302.303 244.471 247.832  1.00  0.980          H  
ATOM   7251 2HD1 LEU A 467     300.711 244.423 247.063  1.00  0.980          H  
ATOM   7252 3HD1 LEU A 467     301.702 245.886 246.934  1.00  0.980          H  
ATOM   7253 1HD2 LEU A 467     302.687 245.895 249.859  1.00  0.980          H  
ATOM   7254 2HD2 LEU A 467     302.092 247.334 248.988  1.00  0.980          H  
ATOM   7255 3HD2 LEU A 467     301.338 246.836 250.517  1.00  0.980          H  
ATOM   7256  N   LEU A 468     298.242 243.343 248.387  1.00  0.670          N  
ATOM   7257  CA  LEU A 468     298.043 242.167 249.228  1.00  0.690          C  
ATOM   7258  C   LEU A 468     299.078 242.195 250.345  1.00  0.680          C  
ATOM   7259  O   LEU A 468     300.269 242.343 250.069  1.00  0.730          O  
ATOM   7260  CB  LEU A 468     298.207 240.879 248.386  1.00  0.960          C  
ATOM   7261  CG  LEU A 468     297.967 239.494 249.104  1.00  0.960          C  
ATOM   7262  CD1 LEU A 468     296.505 239.349 249.505  1.00  0.960          C  
ATOM   7263  CD2 LEU A 468     298.364 238.363 248.176  1.00  0.960          C  
ATOM   7264  H   LEU A 468     298.634 243.238 247.461  1.00  0.800          H  
ATOM   7265  HA  LEU A 468     297.059 242.207 249.676  1.00  0.830          H  
ATOM   7266 1HB  LEU A 468     297.514 240.933 247.548  1.00  1.150          H  
ATOM   7267 2HB  LEU A 468     299.221 240.865 247.987  1.00  1.150          H  
ATOM   7268  HG  LEU A 468     298.574 239.444 250.011  1.00  1.150          H  
ATOM   7269 1HD1 LEU A 468     296.370 238.391 250.006  1.00  1.150          H  
ATOM   7270 2HD1 LEU A 468     296.236 240.125 250.175  1.00  1.150          H  
ATOM   7271 3HD1 LEU A 468     295.869 239.392 248.622  1.00  1.150          H  
ATOM   7272 1HD2 LEU A 468     298.207 237.407 248.682  1.00  1.150          H  
ATOM   7273 2HD2 LEU A 468     297.757 238.399 247.271  1.00  1.150          H  
ATOM   7274 3HD2 LEU A 468     299.417 238.464 247.912  1.00  1.150          H  
ATOM   7275  N   VAL A 469     298.651 242.025 251.596  1.00  0.650          N  
ATOM   7276  CA  VAL A 469     299.633 242.022 252.679  1.00  0.670          C  
ATOM   7277  C   VAL A 469     299.795 240.642 253.291  1.00  0.640          C  
ATOM   7278  O   VAL A 469     300.812 240.356 253.923  1.00  0.730          O  
ATOM   7279  CB  VAL A 469     299.344 243.105 253.745  1.00  0.930          C  
ATOM   7280  CG1 VAL A 469     299.441 244.489 253.070  1.00  0.930          C  
ATOM   7281  CG2 VAL A 469     297.947 242.907 254.407  1.00  0.930          C  
ATOM   7282  H   VAL A 469     297.656 241.883 251.771  1.00  0.780          H  
ATOM   7283  HA  VAL A 469     300.598 242.291 252.253  1.00  0.800          H  
ATOM   7284  HB  VAL A 469     300.114 243.051 254.508  1.00  1.120          H  
ATOM   7285 1HG1 VAL A 469     299.293 245.255 253.806  1.00  1.120          H  
ATOM   7286 2HG1 VAL A 469     300.430 244.606 252.625  1.00  1.120          H  
ATOM   7287 3HG1 VAL A 469     298.686 244.575 252.287  1.00  1.120          H  
ATOM   7288 1HG2 VAL A 469     297.786 243.683 255.154  1.00  1.120          H  
ATOM   7289 2HG2 VAL A 469     297.174 242.976 253.650  1.00  1.120          H  
ATOM   7290 3HG2 VAL A 469     297.897 241.930 254.888  1.00  1.120          H  
ATOM   7291  N   GLY A 470     298.855 239.751 253.013  1.00  0.600          N  
ATOM   7292  CA  GLY A 470     298.993 238.384 253.488  1.00  0.620          C  
ATOM   7293  C   GLY A 470     297.832 237.499 253.086  1.00  0.600          C  
ATOM   7294  O   GLY A 470     296.832 237.969 252.538  1.00  0.610          O  
ATOM   7295  H   GLY A 470     298.009 240.066 252.538  1.00  0.720          H  
ATOM   7296 1HA  GLY A 470     299.922 237.963 253.101  1.00  0.740          H  
ATOM   7297 2HA  GLY A 470     299.080 238.393 254.574  1.00  0.740          H  
ATOM   7298  N   GLY A 471     297.964 236.211 253.383  1.00  0.620          N  
ATOM   7299  CA  GLY A 471     296.932 235.245 253.065  1.00  0.650          C  
ATOM   7300  C   GLY A 471     297.356 233.836 253.443  1.00  0.680          C  
ATOM   7301  O   GLY A 471     298.539 233.560 253.668  1.00  0.690          O  
ATOM   7302  H   GLY A 471     298.809 235.885 253.837  1.00  0.740          H  
ATOM   7303 1HA  GLY A 471     296.033 235.507 253.618  1.00  0.780          H  
ATOM   7304 2HA  GLY A 471     296.689 235.288 252.004  1.00  0.780          H  
ATOM   7305  N   TYR A 472     296.357 232.964 253.546  1.00  0.700          N  
ATOM   7306  CA  TYR A 472     296.532 231.589 253.993  1.00  0.720          C  
ATOM   7307  C   TYR A 472     295.710 230.611 253.157  1.00  0.760          C  
ATOM   7308  O   TYR A 472     294.608 230.943 252.709  1.00  0.760          O  
ATOM   7309  CB  TYR A 472     296.075 231.526 255.456  1.00  1.000          C  
ATOM   7310  CG  TYR A 472     296.778 232.567 256.323  1.00  1.000          C  
ATOM   7311  CD1 TYR A 472     296.221 233.855 256.443  1.00  1.000          C  
ATOM   7312  CD2 TYR A 472     297.961 232.272 256.963  1.00  1.000          C  
ATOM   7313  CE1 TYR A 472     296.862 234.814 257.179  1.00  1.000          C  
ATOM   7314  CE2 TYR A 472     298.591 233.239 257.716  1.00  1.000          C  
ATOM   7315  CZ  TYR A 472     298.049 234.502 257.821  1.00  1.000          C  
ATOM   7316  OH  TYR A 472     298.691 235.450 258.575  1.00  1.000          O  
ATOM   7317  H   TYR A 472     295.435 233.305 253.286  1.00  0.840          H  
ATOM   7318  HA  TYR A 472     297.583 231.317 253.905  1.00  0.860          H  
ATOM   7319 1HB  TYR A 472     295.002 231.692 255.516  1.00  1.200          H  
ATOM   7320 2HB  TYR A 472     296.282 230.537 255.865  1.00  1.200          H  
ATOM   7321  HD1 TYR A 472     295.285 234.096 255.936  1.00  1.200          H  
ATOM   7322  HD2 TYR A 472     298.400 231.280 256.873  1.00  1.200          H  
ATOM   7323  HE1 TYR A 472     296.438 235.810 257.262  1.00  1.200          H  
ATOM   7324  HE2 TYR A 472     299.526 233.008 258.224  1.00  1.200          H  
ATOM   7325  HH  TYR A 472     298.216 236.281 258.520  1.00  1.200          H  
ATOM   7326  N   THR A 473     296.198 229.383 252.975  1.00  0.790          N  
ATOM   7327  CA  THR A 473     295.385 228.389 252.270  1.00  0.830          C  
ATOM   7328  C   THR A 473     295.355 227.025 252.955  1.00  0.830          C  
ATOM   7329  O   THR A 473     296.269 226.664 253.709  1.00  0.820          O  
ATOM   7330  CB  THR A 473     295.878 228.176 250.822  1.00  1.150          C  
ATOM   7331  OG1 THR A 473     297.204 227.623 250.846  1.00  1.150          O  
ATOM   7332  CG2 THR A 473     295.899 229.498 250.058  1.00  1.150          C  
ATOM   7333  H   THR A 473     297.115 229.132 253.317  1.00  0.950          H  
ATOM   7334  HA  THR A 473     294.363 228.754 252.232  1.00  1.000          H  
ATOM   7335  HB  THR A 473     295.203 227.481 250.315  1.00  1.380          H  
ATOM   7336  HG1 THR A 473     297.174 226.719 251.178  1.00  1.380          H  
ATOM   7337 1HG2 THR A 473     296.237 229.322 249.040  1.00  1.380          H  
ATOM   7338 2HG2 THR A 473     294.902 229.914 250.045  1.00  1.380          H  
ATOM   7339 3HG2 THR A 473     296.572 230.197 250.538  1.00  1.380          H  
ATOM   7340  N   ARG A 474     294.330 226.237 252.608  1.00  0.840          N  
ATOM   7341  CA  ARG A 474     294.172 224.846 253.047  1.00  0.850          C  
ATOM   7342  C   ARG A 474     293.673 223.984 251.881  1.00  0.910          C  
ATOM   7343  O   ARG A 474     292.884 224.448 251.052  1.00  0.920          O  
ATOM   7344  CB  ARG A 474     293.181 224.728 254.203  1.00  1.190          C  
ATOM   7345  CG  ARG A 474     293.560 225.451 255.505  1.00  1.190          C  
ATOM   7346  CD  ARG A 474     294.706 224.812 256.207  1.00  1.190          C  
ATOM   7347  NE  ARG A 474     294.978 225.450 257.487  1.00  1.190          N  
ATOM   7348  CZ  ARG A 474     295.760 226.542 257.678  1.00  1.190          C  
ATOM   7349  NH1 ARG A 474     296.368 227.151 256.668  1.00  1.190          N  
ATOM   7350  NH2 ARG A 474     295.920 227.008 258.910  1.00  1.190          N  
ATOM   7351  H   ARG A 474     293.611 226.662 252.012  1.00  1.010          H  
ATOM   7352  HA  ARG A 474     295.142 224.463 253.360  1.00  1.020          H  
ATOM   7353 1HB  ARG A 474     292.225 225.091 253.889  1.00  1.420          H  
ATOM   7354 2HB  ARG A 474     293.052 223.674 254.447  1.00  1.420          H  
ATOM   7355 1HG  ARG A 474     293.815 226.484 255.291  1.00  1.420          H  
ATOM   7356 2HG  ARG A 474     292.706 225.432 256.179  1.00  1.420          H  
ATOM   7357 1HD  ARG A 474     294.470 223.765 256.395  1.00  1.420          H  
ATOM   7358 2HD  ARG A 474     295.603 224.870 255.600  1.00  1.420          H  
ATOM   7359  HE  ARG A 474     294.548 225.038 258.304  1.00  1.420          H  
ATOM   7360 1HH1 ARG A 474     296.268 226.821 255.691  1.00  1.420          H  
ATOM   7361 2HH1 ARG A 474     296.951 227.950 256.852  1.00  1.420          H  
ATOM   7362 1HH2 ARG A 474     295.462 226.551 259.688  1.00  1.420          H  
ATOM   7363 2HH2 ARG A 474     296.498 227.819 259.075  1.00  1.420          H  
ATOM   7364  N   ASP A 475     294.099 222.716 251.825  1.00  0.950          N  
ATOM   7365  CA  ASP A 475     293.626 221.819 250.763  1.00  1.020          C  
ATOM   7366  C   ASP A 475     293.544 220.354 251.253  1.00  1.050          C  
ATOM   7367  O   ASP A 475     294.566 219.675 251.398  1.00  1.100          O  
ATOM   7368  CB  ASP A 475     294.553 221.980 249.534  1.00  1.400          C  
ATOM   7369  CG  ASP A 475     294.128 221.216 248.249  1.00  1.400          C  
ATOM   7370  OD1 ASP A 475     293.258 220.383 248.314  1.00  1.400          O  
ATOM   7371  OD2 ASP A 475     294.685 221.488 247.202  1.00  1.400          O  
ATOM   7372  H   ASP A 475     294.746 222.364 252.516  1.00  1.140          H  
ATOM   7373  HA  ASP A 475     292.628 222.129 250.468  1.00  1.220          H  
ATOM   7374 1HB  ASP A 475     294.615 223.040 249.282  1.00  1.680          H  
ATOM   7375 2HB  ASP A 475     295.558 221.655 249.803  1.00  1.680          H  
ATOM   7376  N   ALA A 476     292.322 219.903 251.582  1.00  1.020          N  
ATOM   7377  CA  ALA A 476     292.067 218.550 252.106  1.00  1.050          C  
ATOM   7378  C   ALA A 476     291.665 217.615 250.967  1.00  1.120          C  
ATOM   7379  O   ALA A 476     290.891 218.006 250.088  1.00  1.120          O  
ATOM   7380  CB  ALA A 476     290.977 218.569 253.160  1.00  1.460          C  
ATOM   7381  H   ALA A 476     291.542 220.545 251.423  1.00  1.220          H  
ATOM   7382  HA  ALA A 476     292.990 218.177 252.549  1.00  1.260          H  
ATOM   7383 1HB  ALA A 476     290.819 217.561 253.538  1.00  1.750          H  
ATOM   7384 2HB  ALA A 476     291.270 219.226 253.978  1.00  1.750          H  
ATOM   7385 3HB  ALA A 476     290.072 218.926 252.713  1.00  1.750          H  
ATOM   7386  N   ASN A 477     292.128 216.354 250.993  1.00  1.200          N  
ATOM   7387  CA  ASN A 477     291.802 215.430 249.894  1.00  1.320          C  
ATOM   7388  C   ASN A 477     291.425 213.986 250.246  1.00  1.370          C  
ATOM   7389  O   ASN A 477     292.276 213.106 250.187  1.00  1.450          O  
ATOM   7390  CB  ASN A 477     292.979 215.389 248.922  1.00  1.800          C  
ATOM   7391  CG  ASN A 477     293.193 216.701 248.201  1.00  1.800          C  
ATOM   7392  OD1 ASN A 477     292.619 216.922 247.108  1.00  1.800          O  
ATOM   7393  ND2 ASN A 477     293.963 217.577 248.802  1.00  1.800          N  
ATOM   7394  H   ASN A 477     292.731 216.050 251.745  1.00  1.440          H  
ATOM   7395  HA  ASN A 477     290.941 215.843 249.367  1.00  1.580          H  
ATOM   7396 1HB  ASN A 477     293.890 215.138 249.467  1.00  2.160          H  
ATOM   7397 2HB  ASN A 477     292.813 214.605 248.183  1.00  2.160          H  
ATOM   7398 1HD2 ASN A 477     294.079 218.516 248.426  1.00  2.160          H  
ATOM   7399 2HD2 ASN A 477     294.382 217.348 249.680  1.00  2.160          H  
ATOM   7400  N   THR A 478     290.143 213.714 250.525  1.00  1.390          N  
ATOM   7401  CA  THR A 478     289.722 212.344 250.882  1.00  1.570          C  
ATOM   7402  C   THR A 478     288.933 211.630 249.783  1.00  1.750          C  
ATOM   7403  O   THR A 478     288.036 212.221 249.187  1.00  1.640          O  
ATOM   7404  CB  THR A 478     288.885 212.340 252.189  1.00  2.130          C  
ATOM   7405  OG1 THR A 478     289.692 212.817 253.268  1.00  2.130          O  
ATOM   7406  CG2 THR A 478     288.347 210.926 252.529  1.00  2.130          C  
ATOM   7407  H   THR A 478     289.456 214.470 250.573  1.00  1.670          H  
ATOM   7408  HA  THR A 478     290.618 211.756 251.071  1.00  1.880          H  
ATOM   7409  HB  THR A 478     288.046 213.010 252.071  1.00  2.550          H  
ATOM   7410  HG1 THR A 478     289.870 213.750 253.136  1.00  2.550          H  
ATOM   7411 1HG2 THR A 478     287.771 210.980 253.450  1.00  2.550          H  
ATOM   7412 2HG2 THR A 478     287.701 210.554 251.737  1.00  2.550          H  
ATOM   7413 3HG2 THR A 478     289.181 210.241 252.664  1.00  2.550          H  
ATOM   7414  N   ASP A 479     289.287 210.360 249.520  1.00  2.080          N  
ATOM   7415  CA  ASP A 479     288.577 209.475 248.580  1.00  2.350          C  
ATOM   7416  C   ASP A 479     288.881 208.003 248.917  1.00  2.640          C  
ATOM   7417  O   ASP A 479     289.996 207.526 248.687  1.00  3.210          O  
ATOM   7418  CB  ASP A 479     288.929 209.808 247.116  1.00  3.180          C  
ATOM   7419  CG  ASP A 479     288.085 209.008 246.050  1.00  3.180          C  
ATOM   7420  OD1 ASP A 479     287.417 208.073 246.420  1.00  3.180          O  
ATOM   7421  OD2 ASP A 479     288.107 209.377 244.883  1.00  3.180          O  
ATOM   7422  H   ASP A 479     290.075 209.983 250.029  1.00  2.500          H  
ATOM   7423  HA  ASP A 479     287.516 209.609 248.711  1.00  2.820          H  
ATOM   7424 1HB  ASP A 479     288.768 210.874 246.948  1.00  3.820          H  
ATOM   7425 2HB  ASP A 479     289.985 209.608 246.946  1.00  3.820          H  
ATOM   7426  N   THR A 480     287.933 207.300 249.545  1.00  2.220          N  
ATOM   7427  CA  THR A 480     288.166 205.920 249.962  1.00  2.370          C  
ATOM   7428  C   THR A 480     287.033 204.942 249.663  1.00  2.170          C  
ATOM   7429  O   THR A 480     285.895 205.324 249.374  1.00  1.850          O  
ATOM   7430  CB  THR A 480     288.467 205.815 251.454  1.00  3.260          C  
ATOM   7431  OG1 THR A 480     288.905 204.479 251.706  1.00  3.260          O  
ATOM   7432  CG2 THR A 480     287.202 206.118 252.283  1.00  3.260          C  
ATOM   7433  H   THR A 480     287.048 207.744 249.719  1.00  2.660          H  
ATOM   7434  HA  THR A 480     289.043 205.559 249.428  1.00  2.840          H  
ATOM   7435  HB  THR A 480     289.260 206.514 251.718  1.00  3.910          H  
ATOM   7436  HG1 THR A 480     289.248 204.417 252.605  1.00  3.910          H  
ATOM   7437 1HG2 THR A 480     287.435 206.027 253.341  1.00  3.910          H  
ATOM   7438 2HG2 THR A 480     286.874 207.136 252.071  1.00  3.910          H  
ATOM   7439 3HG2 THR A 480     286.397 205.424 252.040  1.00  3.910          H  
ATOM   7440  N   VAL A 481     287.375 203.657 249.782  1.00  2.400          N  
ATOM   7441  CA  VAL A 481     286.486 202.509 249.575  1.00  2.290          C  
ATOM   7442  C   VAL A 481     286.623 201.479 250.709  1.00  2.240          C  
ATOM   7443  O   VAL A 481     287.729 201.162 251.140  1.00  2.520          O  
ATOM   7444  CB  VAL A 481     286.773 201.828 248.211  1.00  3.250          C  
ATOM   7445  CG1 VAL A 481     285.834 200.604 248.002  1.00  3.250          C  
ATOM   7446  CG2 VAL A 481     286.577 202.844 247.078  1.00  3.250          C  
ATOM   7447  H   VAL A 481     288.333 203.483 250.082  1.00  2.880          H  
ATOM   7448  HA  VAL A 481     285.465 202.865 249.562  1.00  2.750          H  
ATOM   7449  HB  VAL A 481     287.797 201.461 248.199  1.00  3.900          H  
ATOM   7450 1HG1 VAL A 481     286.056 200.143 247.042  1.00  3.900          H  
ATOM   7451 2HG1 VAL A 481     285.980 199.862 248.785  1.00  3.900          H  
ATOM   7452 3HG1 VAL A 481     284.792 200.938 248.013  1.00  3.900          H  
ATOM   7453 1HG2 VAL A 481     286.784 202.366 246.122  1.00  3.900          H  
ATOM   7454 2HG2 VAL A 481     285.554 203.205 247.089  1.00  3.900          H  
ATOM   7455 3HG2 VAL A 481     287.254 203.684 247.205  1.00  3.900          H  
ATOM   7456  N   GLN A 482     285.498 200.962 251.178  1.00  1.920          N  
ATOM   7457  CA  GLN A 482     285.398 199.947 252.210  1.00  1.870          C  
ATOM   7458  C   GLN A 482     284.501 198.808 251.710  1.00  1.750          C  
ATOM   7459  O   GLN A 482     283.637 199.014 250.860  1.00  1.620          O  
ATOM   7460  CB  GLN A 482     284.825 200.565 253.484  1.00  2.640          C  
ATOM   7461  CG  GLN A 482     285.663 201.698 254.053  1.00  2.640          C  
ATOM   7462  CD  GLN A 482     285.072 202.284 255.312  1.00  2.640          C  
ATOM   7463  OE1 GLN A 482     283.918 202.012 255.656  1.00  2.640          O  
ATOM   7464  NE2 GLN A 482     285.857 203.097 256.007  1.00  2.640          N  
ATOM   7465  H   GLN A 482     284.650 201.294 250.774  1.00  2.300          H  
ATOM   7466  HA  GLN A 482     286.389 199.542 252.412  1.00  2.240          H  
ATOM   7467 1HB  GLN A 482     283.858 200.963 253.269  1.00  3.170          H  
ATOM   7468 2HB  GLN A 482     284.708 199.798 254.247  1.00  3.170          H  
ATOM   7469 1HG  GLN A 482     286.662 201.326 254.270  1.00  3.170          H  
ATOM   7470 2HG  GLN A 482     285.718 202.496 253.312  1.00  3.170          H  
ATOM   7471 1HE2 GLN A 482     285.522 203.518 256.851  1.00  3.170          H  
ATOM   7472 2HE2 GLN A 482     286.787 203.290 255.687  1.00  3.170          H  
ATOM   7473  N   SER A 483     284.698 197.600 252.221  1.00  1.830          N  
ATOM   7474  CA  SER A 483     283.837 196.479 251.845  1.00  1.720          C  
ATOM   7475  C   SER A 483     283.950 195.329 252.804  1.00  1.760          C  
ATOM   7476  O   SER A 483     284.836 195.302 253.660  1.00  1.950          O  
ATOM   7477  CB  SER A 483     284.166 195.986 250.445  1.00  2.450          C  
ATOM   7478  OG  SER A 483     285.438 195.404 250.406  1.00  2.450          O  
ATOM   7479  H   SER A 483     285.440 197.443 252.889  1.00  2.200          H  
ATOM   7480  HA  SER A 483     282.807 196.807 251.894  1.00  2.060          H  
ATOM   7481 1HB  SER A 483     283.422 195.252 250.136  1.00  2.940          H  
ATOM   7482 2HB  SER A 483     284.119 196.809 249.736  1.00  2.940          H  
ATOM   7483  HG  SER A 483     285.565 195.106 249.505  1.00  2.940          H  
ATOM   7484  N   ILE A 484     283.045 194.369 252.663  1.00  1.620          N  
ATOM   7485  CA  ILE A 484     283.121 193.164 253.458  1.00  1.680          C  
ATOM   7486  C   ILE A 484     283.920 192.204 252.544  1.00  1.930          C  
ATOM   7487  O   ILE A 484     283.551 192.046 251.370  1.00  1.930          O  
ATOM   7488  CB  ILE A 484     281.706 192.666 253.813  1.00  2.330          C  
ATOM   7489  CG1 ILE A 484     281.707 191.566 254.901  1.00  2.330          C  
ATOM   7490  CG2 ILE A 484     281.085 192.122 252.634  1.00  2.330          C  
ATOM   7491  CD1 ILE A 484     280.312 191.291 255.526  1.00  2.330          C  
ATOM   7492  H   ILE A 484     282.335 194.477 251.959  1.00  1.940          H  
ATOM   7493  HA  ILE A 484     283.627 193.390 254.383  1.00  2.020          H  
ATOM   7494  HB  ILE A 484     281.123 193.496 254.145  1.00  2.790          H  
ATOM   7495 1HG1 ILE A 484     282.085 190.639 254.477  1.00  2.790          H  
ATOM   7496 2HG1 ILE A 484     282.372 191.880 255.704  1.00  2.790          H  
ATOM   7497 1HG2 ILE A 484     280.104 191.862 252.887  1.00  2.790          H  
ATOM   7498 2HG2 ILE A 484     281.075 192.863 251.858  1.00  2.790          H  
ATOM   7499 3HG2 ILE A 484     281.605 191.254 252.303  1.00  2.790          H  
ATOM   7500 1HD1 ILE A 484     280.407 190.523 256.295  1.00  2.790          H  
ATOM   7501 2HD1 ILE A 484     279.930 192.199 255.975  1.00  2.790          H  
ATOM   7502 3HD1 ILE A 484     279.604 190.948 254.786  1.00  2.790          H  
ATOM   7503  N   PRO A 485     284.982 191.537 253.041  1.00  2.160          N  
ATOM   7504  CA  PRO A 485     285.871 190.634 252.311  1.00  2.410          C  
ATOM   7505  C   PRO A 485     285.223 189.555 251.441  1.00  2.380          C  
ATOM   7506  O   PRO A 485     285.788 189.186 250.405  1.00  2.570          O  
ATOM   7507  CB  PRO A 485     286.661 189.977 253.452  1.00  3.620          C  
ATOM   7508  CG  PRO A 485     286.719 191.021 254.523  1.00  3.620          C  
ATOM   7509  CD  PRO A 485     285.384 191.721 254.466  1.00  3.620          C  
ATOM   7510  HA  PRO A 485     286.547 191.252 251.698  1.00  2.890          H  
ATOM   7511 1HB  PRO A 485     286.155 189.055 253.777  1.00  4.340          H  
ATOM   7512 2HB  PRO A 485     287.659 189.681 253.096  1.00  4.340          H  
ATOM   7513 1HG  PRO A 485     286.911 190.551 255.502  1.00  4.340          H  
ATOM   7514 2HG  PRO A 485     287.560 191.708 254.335  1.00  4.340          H  
ATOM   7515 1HD  PRO A 485     284.667 191.266 255.159  1.00  4.340          H  
ATOM   7516 2HD  PRO A 485     285.595 192.780 254.692  1.00  4.340          H  
ATOM   7517  N   PHE A 486     284.059 189.032 251.843  1.00  2.160          N  
ATOM   7518  CA  PHE A 486     283.407 188.003 251.039  1.00  2.110          C  
ATOM   7519  C   PHE A 486     282.224 188.538 250.247  1.00  1.950          C  
ATOM   7520  O   PHE A 486     282.272 188.618 249.024  1.00  2.040          O  
ATOM   7521  CB  PHE A 486     282.974 186.822 251.908  1.00  2.970          C  
ATOM   7522  CG  PHE A 486     282.270 185.730 251.139  1.00  2.970          C  
ATOM   7523  CD1 PHE A 486     282.963 184.930 250.249  1.00  2.970          C  
ATOM   7524  CD2 PHE A 486     280.924 185.487 251.324  1.00  2.970          C  
ATOM   7525  CE1 PHE A 486     282.320 183.926 249.559  1.00  2.970          C  
ATOM   7526  CE2 PHE A 486     280.279 184.489 250.638  1.00  2.970          C  
ATOM   7527  CZ  PHE A 486     280.977 183.708 249.754  1.00  2.970          C  
ATOM   7528  H   PHE A 486     283.638 189.309 252.716  1.00  2.590          H  
ATOM   7529  HA  PHE A 486     284.133 187.626 250.319  1.00  2.530          H  
ATOM   7530 1HB  PHE A 486     283.852 186.387 252.383  1.00  3.570          H  
ATOM   7531 2HB  PHE A 486     282.314 187.164 252.698  1.00  3.570          H  
ATOM   7532  HD1 PHE A 486     284.029 185.099 250.093  1.00  3.570          H  
ATOM   7533  HD2 PHE A 486     280.373 186.092 252.024  1.00  3.570          H  
ATOM   7534  HE1 PHE A 486     282.877 183.305 248.858  1.00  3.570          H  
ATOM   7535  HE2 PHE A 486     279.215 184.315 250.797  1.00  3.570          H  
ATOM   7536  HZ  PHE A 486     280.468 182.915 249.208  1.00  3.570          H  
ATOM   7537  N   LEU A 487     281.173 188.960 250.930  1.00  1.730          N  
ATOM   7538  CA  LEU A 487     279.949 189.334 250.241  1.00  1.580          C  
ATOM   7539  C   LEU A 487     280.138 190.518 249.274  1.00  1.650          C  
ATOM   7540  O   LEU A 487     279.422 190.606 248.276  1.00  1.650          O  
ATOM   7541  CB  LEU A 487     278.844 189.579 251.273  1.00  2.270          C  
ATOM   7542  CG  LEU A 487     278.412 188.331 252.128  1.00  2.270          C  
ATOM   7543  CD1 LEU A 487     277.446 188.772 253.179  1.00  2.270          C  
ATOM   7544  CD2 LEU A 487     277.783 187.234 251.267  1.00  2.270          C  
ATOM   7545  H   LEU A 487     281.200 188.941 251.934  1.00  2.080          H  
ATOM   7546  HA  LEU A 487     279.641 188.493 249.634  1.00  1.900          H  
ATOM   7547 1HB  LEU A 487     279.150 190.299 251.944  1.00  2.730          H  
ATOM   7548 2HB  LEU A 487     277.981 189.955 250.770  1.00  2.730          H  
ATOM   7549  HG  LEU A 487     279.284 187.944 252.632  1.00  2.730          H  
ATOM   7550 1HD1 LEU A 487     277.171 187.923 253.802  1.00  2.730          H  
ATOM   7551 2HD1 LEU A 487     277.898 189.543 253.801  1.00  2.730          H  
ATOM   7552 3HD1 LEU A 487     276.563 189.160 252.703  1.00  2.730          H  
ATOM   7553 1HD2 LEU A 487     277.509 186.395 251.907  1.00  2.730          H  
ATOM   7554 2HD2 LEU A 487     276.897 187.603 250.781  1.00  2.730          H  
ATOM   7555 3HD2 LEU A 487     278.480 186.889 250.527  1.00  2.730          H  
ATOM   7556  N   GLY A 488     281.125 191.405 249.502  1.00  1.710          N  
ATOM   7557  CA  GLY A 488     281.380 192.539 248.622  1.00  1.770          C  
ATOM   7558  C   GLY A 488     281.825 192.099 247.217  1.00  2.030          C  
ATOM   7559  O   GLY A 488     281.814 192.895 246.270  1.00  2.170          O  
ATOM   7560  H   GLY A 488     281.744 191.350 250.315  1.00  2.050          H  
ATOM   7561 1HA  GLY A 488     280.505 193.176 248.569  1.00  2.120          H  
ATOM   7562 2HA  GLY A 488     282.170 193.142 249.068  1.00  2.120          H  
ATOM   7563  N   LYS A 489     282.238 190.831 247.088  1.00  2.120          N  
ATOM   7564  CA  LYS A 489     282.705 190.253 245.838  1.00  2.350          C  
ATOM   7565  C   LYS A 489     281.648 189.423 245.121  1.00  2.330          C  
ATOM   7566  O   LYS A 489     281.933 188.847 244.067  1.00  2.500          O  
ATOM   7567  CB  LYS A 489     283.912 189.357 246.095  1.00  3.200          C  
ATOM   7568  CG  LYS A 489     285.155 190.062 246.597  1.00  3.200          C  
ATOM   7569  CD  LYS A 489     286.248 189.031 246.873  1.00  3.200          C  
ATOM   7570  CE  LYS A 489     287.579 189.647 247.296  1.00  3.200          C  
ATOM   7571  NZ  LYS A 489     287.442 190.451 248.531  1.00  3.200          N  
ATOM   7572  H   LYS A 489     282.208 190.210 247.902  1.00  2.540          H  
ATOM   7573  HA  LYS A 489     282.997 191.065 245.174  1.00  2.820          H  
ATOM   7574 1HB  LYS A 489     283.639 188.601 246.834  1.00  3.840          H  
ATOM   7575 2HB  LYS A 489     284.173 188.833 245.178  1.00  3.840          H  
ATOM   7576 1HG  LYS A 489     285.496 190.782 245.856  1.00  3.840          H  
ATOM   7577 2HG  LYS A 489     284.907 190.590 247.519  1.00  3.840          H  
ATOM   7578 1HD  LYS A 489     285.909 188.372 247.680  1.00  3.840          H  
ATOM   7579 2HD  LYS A 489     286.407 188.426 245.982  1.00  3.840          H  
ATOM   7580 1HE  LYS A 489     288.276 188.834 247.489  1.00  3.840          H  
ATOM   7581 2HE  LYS A 489     287.979 190.274 246.500  1.00  3.840          H  
ATOM   7582 1HZ  LYS A 489     288.340 190.814 248.809  1.00  3.840          H  
ATOM   7583 2HZ  LYS A 489     286.808 191.214 248.371  1.00  3.840          H  
ATOM   7584 3HZ  LYS A 489     287.045 189.859 249.287  1.00  3.840          H  
ATOM   7585  N   LEU A 490     280.433 189.343 245.662  1.00  2.120          N  
ATOM   7586  CA  LEU A 490     279.425 188.517 245.015  1.00  2.120          C  
ATOM   7587  C   LEU A 490     278.577 189.402 244.073  1.00  2.350          C  
ATOM   7588  O   LEU A 490     278.117 190.494 244.456  1.00  2.240          O  
ATOM   7589  CB  LEU A 490     278.609 187.747 246.062  1.00  2.970          C  
ATOM   7590  CG  LEU A 490     279.180 186.362 246.527  1.00  2.970          C  
ATOM   7591  CD1 LEU A 490     280.539 186.516 247.213  1.00  2.970          C  
ATOM   7592  CD2 LEU A 490     278.186 185.740 247.487  1.00  2.970          C  
ATOM   7593  H   LEU A 490     280.217 189.837 246.534  1.00  2.540          H  
ATOM   7594  HA  LEU A 490     279.963 187.773 244.442  1.00  2.540          H  
ATOM   7595 1HB  LEU A 490     278.562 188.358 246.957  1.00  3.560          H  
ATOM   7596 2HB  LEU A 490     277.612 187.588 245.681  1.00  3.560          H  
ATOM   7597  HG  LEU A 490     279.314 185.712 245.663  1.00  3.560          H  
ATOM   7598 1HD1 LEU A 490     280.894 185.544 247.523  1.00  3.560          H  
ATOM   7599 2HD1 LEU A 490     281.265 186.946 246.538  1.00  3.560          H  
ATOM   7600 3HD1 LEU A 490     280.445 187.143 248.074  1.00  3.560          H  
ATOM   7601 1HD2 LEU A 490     278.557 184.770 247.818  1.00  3.560          H  
ATOM   7602 2HD2 LEU A 490     278.062 186.391 248.341  1.00  3.560          H  
ATOM   7603 3HD2 LEU A 490     277.227 185.609 246.989  1.00  3.560          H  
ATOM   7604  N   PRO A 491     278.326 188.928 242.825  1.00  2.700          N  
ATOM   7605  CA  PRO A 491     277.723 189.677 241.722  1.00  3.080          C  
ATOM   7606  C   PRO A 491     276.342 190.269 241.930  1.00  3.120          C  
ATOM   7607  O   PRO A 491     276.041 191.293 241.322  1.00  3.570          O  
ATOM   7608  CB  PRO A 491     277.673 188.628 240.598  1.00  4.620          C  
ATOM   7609  CG  PRO A 491     277.730 187.284 241.289  1.00  4.620          C  
ATOM   7610  CD  PRO A 491     278.600 187.507 242.503  1.00  4.620          C  
ATOM   7611  HA  PRO A 491     278.423 190.478 241.441  1.00  3.700          H  
ATOM   7612 1HB  PRO A 491     276.750 188.762 240.011  1.00  5.540          H  
ATOM   7613 2HB  PRO A 491     278.513 188.784 239.904  1.00  5.540          H  
ATOM   7614 1HG  PRO A 491     276.713 186.942 241.540  1.00  5.540          H  
ATOM   7615 2HG  PRO A 491     278.152 186.529 240.604  1.00  5.540          H  
ATOM   7616 1HD  PRO A 491     278.267 186.831 243.303  1.00  5.540          H  
ATOM   7617 2HD  PRO A 491     279.666 187.366 242.240  1.00  5.540          H  
ATOM   7618  N   LEU A 492     275.516 189.703 242.811  1.00  2.730          N  
ATOM   7619  CA  LEU A 492     274.224 190.333 243.022  1.00  2.920          C  
ATOM   7620  C   LEU A 492     273.985 190.458 244.507  1.00  2.510          C  
ATOM   7621  O   LEU A 492     272.845 190.409 244.975  1.00  2.590          O  
ATOM   7622  CB  LEU A 492     273.111 189.472 242.401  1.00  4.010          C  
ATOM   7623  CG  LEU A 492     273.167 189.249 240.862  1.00  4.010          C  
ATOM   7624  CD1 LEU A 492     272.179 188.159 240.487  1.00  4.010          C  
ATOM   7625  CD2 LEU A 492     272.833 190.547 240.127  1.00  4.010          C  
ATOM   7626  H   LEU A 492     275.738 188.842 243.288  1.00  3.280          H  
ATOM   7627  HA  LEU A 492     274.222 191.332 242.593  1.00  3.500          H  
ATOM   7628 1HB  LEU A 492     273.137 188.495 242.878  1.00  4.810          H  
ATOM   7629 2HB  LEU A 492     272.151 189.936 242.630  1.00  4.810          H  
ATOM   7630  HG  LEU A 492     274.161 188.917 240.577  1.00  4.810          H  
ATOM   7631 1HD1 LEU A 492     272.218 187.986 239.412  1.00  4.810          H  
ATOM   7632 2HD1 LEU A 492     272.433 187.237 241.011  1.00  4.810          H  
ATOM   7633 3HD1 LEU A 492     271.173 188.468 240.768  1.00  4.810          H  
ATOM   7634 1HD2 LEU A 492     272.874 190.373 239.053  1.00  4.810          H  
ATOM   7635 2HD2 LEU A 492     271.833 190.878 240.403  1.00  4.810          H  
ATOM   7636 3HD2 LEU A 492     273.555 191.318 240.388  1.00  4.810          H  
ATOM   7637  N   ILE A 493     275.083 190.692 245.222  1.00  2.140          N  
ATOM   7638  CA  ILE A 493     275.107 190.871 246.662  1.00  1.710          C  
ATOM   7639  C   ILE A 493     275.833 192.145 247.058  1.00  1.610          C  
ATOM   7640  O   ILE A 493     275.342 192.912 247.883  1.00  1.510          O  
ATOM   7641  CB  ILE A 493     275.827 189.710 247.365  1.00  2.570          C  
ATOM   7642  CG1 ILE A 493     275.178 188.312 247.049  1.00  2.570          C  
ATOM   7643  CG2 ILE A 493     275.890 189.950 248.863  1.00  2.570          C  
ATOM   7644  CD1 ILE A 493     273.750 188.102 247.473  1.00  2.570          C  
ATOM   7645  H   ILE A 493     275.976 190.723 244.722  1.00  2.570          H  
ATOM   7646  HA  ILE A 493     274.083 190.946 247.023  1.00  2.050          H  
ATOM   7647  HB  ILE A 493     276.830 189.679 247.002  1.00  3.080          H  
ATOM   7648 1HG1 ILE A 493     275.226 188.157 245.977  1.00  3.080          H  
ATOM   7649 2HG1 ILE A 493     275.775 187.551 247.536  1.00  3.080          H  
ATOM   7650 1HG2 ILE A 493     276.432 189.143 249.298  1.00  3.080          H  
ATOM   7651 2HG2 ILE A 493     276.406 190.879 249.079  1.00  3.080          H  
ATOM   7652 3HG2 ILE A 493     274.892 189.995 249.287  1.00  3.080          H  
ATOM   7653 1HD1 ILE A 493     273.439 187.098 247.189  1.00  3.080          H  
ATOM   7654 2HD1 ILE A 493     273.654 188.209 248.549  1.00  3.080          H  
ATOM   7655 3HD1 ILE A 493     273.102 188.823 246.982  1.00  3.080          H  
ATOM   7656  N   GLY A 494     277.042 192.318 246.499  1.00  1.730          N  
ATOM   7657  CA  GLY A 494     278.032 193.311 246.900  1.00  1.700          C  
ATOM   7658  C   GLY A 494     277.555 194.744 247.020  1.00  1.750          C  
ATOM   7659  O   GLY A 494     278.047 195.476 247.893  1.00  1.630          O  
ATOM   7660  H   GLY A 494     277.354 191.662 245.783  1.00  2.080          H  
ATOM   7661 1HA  GLY A 494     278.430 192.995 247.858  1.00  2.040          H  
ATOM   7662 2HA  GLY A 494     278.865 193.267 246.198  1.00  2.040          H  
ATOM   7663  N   SER A 495     276.545 195.146 246.240  1.00  1.960          N  
ATOM   7664  CA  SER A 495     276.013 196.509 246.305  1.00  2.040          C  
ATOM   7665  C   SER A 495     275.449 196.793 247.706  1.00  1.730          C  
ATOM   7666  O   SER A 495     275.209 197.948 248.070  1.00  1.740          O  
ATOM   7667  CB  SER A 495     274.944 196.725 245.248  1.00  2.820          C  
ATOM   7668  OG  SER A 495     273.803 195.950 245.497  1.00  2.820          O  
ATOM   7669  H   SER A 495     276.157 194.523 245.544  1.00  2.350          H  
ATOM   7670  HA  SER A 495     276.829 197.208 246.117  1.00  2.450          H  
ATOM   7671 1HB  SER A 495     274.671 197.779 245.226  1.00  3.390          H  
ATOM   7672 2HB  SER A 495     275.350 196.473 244.270  1.00  3.390          H  
ATOM   7673  HG  SER A 495     273.166 196.189 244.818  1.00  3.390          H  
ATOM   7674  N   LEU A 496     275.241 195.714 248.479  1.00  1.510          N  
ATOM   7675  CA  LEU A 496     274.779 195.724 249.845  1.00  1.300          C  
ATOM   7676  C   LEU A 496     275.876 195.837 250.923  1.00  0.930          C  
ATOM   7677  O   LEU A 496     275.526 196.114 252.069  1.00  0.720          O  
ATOM   7678  CB  LEU A 496     273.938 194.458 250.124  1.00  1.900          C  
ATOM   7679  CG  LEU A 496     273.208 194.318 251.520  1.00  1.900          C  
ATOM   7680  CD1 LEU A 496     272.238 195.486 251.759  1.00  1.900          C  
ATOM   7681  CD2 LEU A 496     272.451 192.994 251.531  1.00  1.900          C  
ATOM   7682  H   LEU A 496     275.426 194.793 248.080  1.00  1.810          H  
ATOM   7683  HA  LEU A 496     274.128 196.587 249.940  1.00  1.560          H  
ATOM   7684 1HB  LEU A 496     273.194 194.362 249.337  1.00  2.280          H  
ATOM   7685 2HB  LEU A 496     274.604 193.610 250.054  1.00  2.280          H  
ATOM   7686  HG  LEU A 496     273.943 194.308 252.324  1.00  2.280          H  
ATOM   7687 1HD1 LEU A 496     271.746 195.353 252.722  1.00  2.280          H  
ATOM   7688 2HD1 LEU A 496     272.778 196.423 251.770  1.00  2.280          H  
ATOM   7689 3HD1 LEU A 496     271.488 195.507 250.969  1.00  2.280          H  
ATOM   7690 1HD2 LEU A 496     271.952 192.869 252.492  1.00  2.280          H  
ATOM   7691 2HD2 LEU A 496     271.710 192.994 250.733  1.00  2.280          H  
ATOM   7692 3HD2 LEU A 496     273.143 192.177 251.375  1.00  2.280          H  
ATOM   7693  N   PHE A 497     277.153 195.521 250.635  1.00  0.950          N  
ATOM   7694  CA  PHE A 497     278.175 195.568 251.695  1.00  0.760          C  
ATOM   7695  C   PHE A 497     279.361 196.501 251.454  1.00  0.910          C  
ATOM   7696  O   PHE A 497     280.180 196.707 252.336  1.00  0.900          O  
ATOM   7697  CB  PHE A 497     278.663 194.193 251.996  1.00  1.140          C  
ATOM   7698  CG  PHE A 497     277.616 193.347 252.533  1.00  1.140          C  
ATOM   7699  CD1 PHE A 497     276.874 192.541 251.710  1.00  1.140          C  
ATOM   7700  CD2 PHE A 497     277.357 193.359 253.892  1.00  1.140          C  
ATOM   7701  CE1 PHE A 497     275.881 191.769 252.228  1.00  1.140          C  
ATOM   7702  CE2 PHE A 497     276.367 192.588 254.417  1.00  1.140          C  
ATOM   7703  CZ  PHE A 497     275.620 191.790 253.583  1.00  1.140          C  
ATOM   7704  H   PHE A 497     277.429 195.295 249.682  1.00  1.140          H  
ATOM   7705  HA  PHE A 497     277.691 195.923 252.602  1.00  0.910          H  
ATOM   7706 1HB  PHE A 497     279.066 193.733 251.096  1.00  1.370          H  
ATOM   7707 2HB  PHE A 497     279.434 194.285 252.736  1.00  1.370          H  
ATOM   7708  HD1 PHE A 497     277.076 192.534 250.638  1.00  1.370          H  
ATOM   7709  HD2 PHE A 497     277.953 194.003 254.547  1.00  1.370          H  
ATOM   7710  HE1 PHE A 497     275.291 191.136 251.572  1.00  1.370          H  
ATOM   7711  HE2 PHE A 497     276.168 192.609 255.485  1.00  1.370          H  
ATOM   7712  HZ  PHE A 497     274.823 191.172 253.993  1.00  1.370          H  
ATOM   7713  N   ARG A 498     279.528 196.987 250.244  1.00  1.120          N  
ATOM   7714  CA  ARG A 498     280.624 197.919 249.957  1.00  1.270          C  
ATOM   7715  C   ARG A 498     280.229 199.318 250.419  1.00  1.090          C  
ATOM   7716  O   ARG A 498     279.039 199.596 250.492  1.00  0.940          O  
ATOM   7717  CB  ARG A 498     280.975 197.901 248.481  1.00  1.720          C  
ATOM   7718  CG  ARG A 498     279.853 198.339 247.544  1.00  1.720          C  
ATOM   7719  CD  ARG A 498     280.228 198.173 246.119  1.00  1.720          C  
ATOM   7720  NE  ARG A 498     280.516 196.758 245.788  1.00  1.720          N  
ATOM   7721  CZ  ARG A 498     280.756 196.275 244.549  1.00  1.720          C  
ATOM   7722  NH1 ARG A 498     280.689 197.072 243.495  1.00  1.720          N  
ATOM   7723  NH2 ARG A 498     281.071 194.991 244.385  1.00  1.720          N  
ATOM   7724  H   ARG A 498     278.870 196.727 249.508  1.00  1.340          H  
ATOM   7725  HA  ARG A 498     281.497 197.621 250.500  1.00  1.520          H  
ATOM   7726 1HB  ARG A 498     281.826 198.561 248.311  1.00  2.060          H  
ATOM   7727 2HB  ARG A 498     281.284 196.898 248.208  1.00  2.060          H  
ATOM   7728 1HG  ARG A 498     278.957 197.766 247.732  1.00  2.060          H  
ATOM   7729 2HG  ARG A 498     279.641 199.396 247.712  1.00  2.060          H  
ATOM   7730 1HD  ARG A 498     279.399 198.510 245.499  1.00  2.060          H  
ATOM   7731 2HD  ARG A 498     281.115 198.766 245.907  1.00  2.060          H  
ATOM   7732  HE  ARG A 498     280.592 196.106 246.556  1.00  2.060          H  
ATOM   7733 1HH1 ARG A 498     280.457 198.047 243.606  1.00  2.060          H  
ATOM   7734 2HH1 ARG A 498     280.874 196.705 242.572  1.00  2.060          H  
ATOM   7735 1HH2 ARG A 498     281.169 194.349 245.198  1.00  2.060          H  
ATOM   7736 2HH2 ARG A 498     281.256 194.630 243.462  1.00  2.060          H  
ATOM   7737  N   TYR A 499     281.207 200.198 250.638  1.00  1.170          N  
ATOM   7738  CA  TYR A 499     281.022 201.607 250.998  1.00  1.030          C  
ATOM   7739  C   TYR A 499     282.131 202.512 250.464  1.00  1.290          C  
ATOM   7740  O   TYR A 499     283.283 202.147 250.422  1.00  1.530          O  
ATOM   7741  CB  TYR A 499     280.904 201.775 252.501  1.00  1.500          C  
ATOM   7742  CG  TYR A 499     280.831 203.220 252.963  1.00  1.500          C  
ATOM   7743  CD1 TYR A 499     279.638 203.928 252.901  1.00  1.500          C  
ATOM   7744  CD2 TYR A 499     281.976 203.837 253.451  1.00  1.500          C  
ATOM   7745  CE1 TYR A 499     279.601 205.235 253.320  1.00  1.500          C  
ATOM   7746  CE2 TYR A 499     281.925 205.137 253.878  1.00  1.500          C  
ATOM   7747  CZ  TYR A 499     280.736 205.835 253.812  1.00  1.500          C  
ATOM   7748  OH  TYR A 499     280.672 207.134 254.254  1.00  1.500          O  
ATOM   7749  H   TYR A 499     282.155 199.864 250.568  1.00  1.400          H  
ATOM   7750  HA  TYR A 499     280.100 201.942 250.556  1.00  1.240          H  
ATOM   7751 1HB  TYR A 499     280.013 201.297 252.801  1.00  1.800          H  
ATOM   7752 2HB  TYR A 499     281.713 201.284 253.004  1.00  1.800          H  
ATOM   7753  HD1 TYR A 499     278.736 203.451 252.516  1.00  1.800          H  
ATOM   7754  HD2 TYR A 499     282.911 203.286 253.499  1.00  1.800          H  
ATOM   7755  HE1 TYR A 499     278.686 205.796 253.271  1.00  1.800          H  
ATOM   7756  HE2 TYR A 499     282.822 205.617 254.266  1.00  1.800          H  
ATOM   7757  HH  TYR A 499     281.518 207.378 254.638  1.00  1.800          H  
ATOM   7758  N   SER A 500     281.815 203.708 250.032  1.00  1.270          N  
ATOM   7759  CA  SER A 500     282.857 204.620 249.606  1.00  1.530          C  
ATOM   7760  C   SER A 500     282.563 206.017 250.091  1.00  1.240          C  
ATOM   7761  O   SER A 500     281.403 206.407 250.264  1.00  1.070          O  
ATOM   7762  CB  SER A 500     283.008 204.605 248.092  1.00  2.040          C  
ATOM   7763  OG  SER A 500     281.858 205.092 247.454  1.00  2.040          O  
ATOM   7764  H   SER A 500     280.849 203.997 249.977  1.00  1.520          H  
ATOM   7765  HA  SER A 500     283.794 204.315 250.059  1.00  1.840          H  
ATOM   7766 1HB  SER A 500     283.868 205.212 247.808  1.00  2.450          H  
ATOM   7767 2HB  SER A 500     283.205 203.586 247.764  1.00  2.450          H  
ATOM   7768  HG  SER A 500     282.046 205.059 246.514  1.00  2.450          H  
ATOM   7769  N   SER A 501     283.614 206.807 250.261  1.00  1.220          N  
ATOM   7770  CA  SER A 501     283.426 208.189 250.649  1.00  0.950          C  
ATOM   7771  C   SER A 501     284.550 209.091 250.202  1.00  1.020          C  
ATOM   7772  O   SER A 501     285.716 208.717 250.181  1.00  1.120          O  
ATOM   7773  CB  SER A 501     283.264 208.302 252.150  1.00  1.440          C  
ATOM   7774  OG  SER A 501     284.432 207.919 252.832  1.00  1.440          O  
ATOM   7775  H   SER A 501     284.544 206.428 250.078  1.00  1.460          H  
ATOM   7776  HA  SER A 501     282.515 208.529 250.180  1.00  1.140          H  
ATOM   7777 1HB  SER A 501     283.014 209.332 252.402  1.00  1.730          H  
ATOM   7778 2HB  SER A 501     282.440 207.689 252.458  1.00  1.730          H  
ATOM   7779  HG  SER A 501     284.245 208.031 253.765  1.00  1.730          H  
ATOM   7780  N   LYS A 502     284.200 210.322 249.900  1.00  1.000          N  
ATOM   7781  CA  LYS A 502     285.185 211.309 249.516  1.00  1.090          C  
ATOM   7782  C   LYS A 502     284.831 212.666 250.070  1.00  0.970          C  
ATOM   7783  O   LYS A 502     283.655 212.963 250.292  1.00  0.850          O  
ATOM   7784  CB  LYS A 502     285.353 211.314 247.993  1.00  1.490          C  
ATOM   7785  CG  LYS A 502     284.127 211.618 247.231  1.00  1.490          C  
ATOM   7786  CD  LYS A 502     284.341 211.486 245.717  1.00  1.490          C  
ATOM   7787  CE  LYS A 502     284.349 210.006 245.274  1.00  1.490          C  
ATOM   7788  NZ  LYS A 502     284.435 209.865 243.810  1.00  1.490          N  
ATOM   7789  H   LYS A 502     283.205 210.554 249.928  1.00  1.200          H  
ATOM   7790  HA  LYS A 502     286.127 211.024 249.964  1.00  1.310          H  
ATOM   7791 1HB  LYS A 502     286.102 212.046 247.704  1.00  1.790          H  
ATOM   7792 2HB  LYS A 502     285.704 210.348 247.681  1.00  1.790          H  
ATOM   7793 1HG  LYS A 502     283.400 210.885 247.549  1.00  1.790          H  
ATOM   7794 2HG  LYS A 502     283.758 212.619 247.473  1.00  1.790          H  
ATOM   7795 1HD  LYS A 502     283.537 212.008 245.193  1.00  1.790          H  
ATOM   7796 2HD  LYS A 502     285.293 211.941 245.443  1.00  1.790          H  
ATOM   7797 1HE  LYS A 502     285.197 209.492 245.707  1.00  1.790          H  
ATOM   7798 2HE  LYS A 502     283.429 209.531 245.620  1.00  1.790          H  
ATOM   7799 1HZ  LYS A 502     284.434 208.883 243.576  1.00  1.790          H  
ATOM   7800 2HZ  LYS A 502     283.642 210.318 243.374  1.00  1.790          H  
ATOM   7801 3HZ  LYS A 502     285.296 210.286 243.486  1.00  1.790          H  
ATOM   7802  N   ASN A 503     285.850 213.478 250.317  1.00  1.020          N  
ATOM   7803  CA  ASN A 503     285.671 214.812 250.859  1.00  0.920          C  
ATOM   7804  C   ASN A 503     286.856 215.724 250.524  1.00  0.980          C  
ATOM   7805  O   ASN A 503     287.926 215.667 251.151  1.00  1.040          O  
ATOM   7806  CB  ASN A 503     285.413 214.750 252.361  1.00  1.330          C  
ATOM   7807  CG  ASN A 503     285.039 216.090 252.971  1.00  1.330          C  
ATOM   7808  OD1 ASN A 503     285.123 217.147 252.336  1.00  1.330          O  
ATOM   7809  ND2 ASN A 503     284.616 216.052 254.215  1.00  1.330          N  
ATOM   7810  H   ASN A 503     286.774 213.158 250.052  1.00  1.220          H  
ATOM   7811  HA  ASN A 503     284.793 215.257 250.387  1.00  1.100          H  
ATOM   7812 1HB  ASN A 503     284.606 214.045 252.557  1.00  1.590          H  
ATOM   7813 2HB  ASN A 503     286.298 214.379 252.868  1.00  1.590          H  
ATOM   7814 1HD2 ASN A 503     284.354 216.898 254.682  1.00  1.590          H  
ATOM   7815 2HD2 ASN A 503     284.562 215.177 254.695  1.00  1.590          H  
ATOM   7816  N   LYS A 504     286.631 216.552 249.514  1.00  1.030          N  
ATOM   7817  CA  LYS A 504     287.576 217.526 248.987  1.00  1.090          C  
ATOM   7818  C   LYS A 504     287.246 218.898 249.568  1.00  1.020          C  
ATOM   7819  O   LYS A 504     286.083 219.315 249.545  1.00  0.990          O  
ATOM   7820  CB  LYS A 504     287.495 217.535 247.453  1.00  1.500          C  
ATOM   7821  CG  LYS A 504     288.266 218.651 246.702  1.00  1.500          C  
ATOM   7822  CD  LYS A 504     289.768 218.512 246.838  1.00  1.500          C  
ATOM   7823  CE  LYS A 504     290.519 219.404 245.844  1.00  1.500          C  
ATOM   7824  NZ  LYS A 504     291.989 219.375 246.077  1.00  1.500          N  
ATOM   7825  H   LYS A 504     285.707 216.486 249.075  1.00  1.240          H  
ATOM   7826  HA  LYS A 504     288.583 217.252 249.300  1.00  1.310          H  
ATOM   7827 1HB  LYS A 504     287.864 216.579 247.079  1.00  1.800          H  
ATOM   7828 2HB  LYS A 504     286.448 217.605 247.161  1.00  1.800          H  
ATOM   7829 1HG  LYS A 504     288.004 218.607 245.645  1.00  1.800          H  
ATOM   7830 2HG  LYS A 504     287.964 219.627 247.086  1.00  1.800          H  
ATOM   7831 1HD  LYS A 504     290.079 218.801 247.840  1.00  1.800          H  
ATOM   7832 2HD  LYS A 504     290.058 217.476 246.677  1.00  1.800          H  
ATOM   7833 1HE  LYS A 504     290.321 219.027 244.843  1.00  1.800          H  
ATOM   7834 2HE  LYS A 504     290.167 220.432 245.915  1.00  1.800          H  
ATOM   7835 1HZ  LYS A 504     292.472 219.940 245.402  1.00  1.800          H  
ATOM   7836 2HZ  LYS A 504     292.222 219.740 247.008  1.00  1.800          H  
ATOM   7837 3HZ  LYS A 504     292.327 218.419 246.032  1.00  1.800          H  
ATOM   7838  N   SER A 505     288.254 219.617 250.073  1.00  1.000          N  
ATOM   7839  CA  SER A 505     287.998 220.960 250.624  1.00  0.940          C  
ATOM   7840  C   SER A 505     289.131 221.956 250.370  1.00  0.960          C  
ATOM   7841  O   SER A 505     290.289 221.753 250.749  1.00  0.960          O  
ATOM   7842  CB  SER A 505     287.676 220.892 252.103  1.00  1.340          C  
ATOM   7843  OG  SER A 505     287.502 222.178 252.631  1.00  1.340          O  
ATOM   7844  H   SER A 505     289.200 219.216 250.059  1.00  1.200          H  
ATOM   7845  HA  SER A 505     287.113 221.355 250.128  1.00  1.130          H  
ATOM   7846 1HB  SER A 505     286.762 220.310 252.243  1.00  1.610          H  
ATOM   7847 2HB  SER A 505     288.459 220.394 252.630  1.00  1.610          H  
ATOM   7848  HG  SER A 505     287.193 222.054 253.531  1.00  1.610          H  
ATOM   7849  N   ASN A 506     288.773 223.048 249.689  1.00  0.980          N  
ATOM   7850  CA  ASN A 506     289.703 224.097 249.252  1.00  1.010          C  
ATOM   7851  C   ASN A 506     289.385 225.466 249.864  1.00  0.930          C  
ATOM   7852  O   ASN A 506     288.324 226.058 249.616  1.00  0.930          O  
ATOM   7853  CB  ASN A 506     289.743 224.161 247.729  1.00  1.400          C  
ATOM   7854  CG  ASN A 506     290.776 225.138 247.168  1.00  1.400          C  
ATOM   7855  OD1 ASN A 506     291.178 226.107 247.819  1.00  1.400          O  
ATOM   7856  ND2 ASN A 506     291.211 224.881 245.954  1.00  1.400          N  
ATOM   7857  H   ASN A 506     287.776 223.148 249.474  1.00  1.180          H  
ATOM   7858  HA  ASN A 506     290.705 223.831 249.599  1.00  1.210          H  
ATOM   7859 1HB  ASN A 506     289.965 223.166 247.341  1.00  1.680          H  
ATOM   7860 2HB  ASN A 506     288.767 224.438 247.357  1.00  1.680          H  
ATOM   7861 1HD2 ASN A 506     291.894 225.478 245.526  1.00  1.680          H  
ATOM   7862 2HD2 ASN A 506     290.867 224.085 245.457  1.00  1.680          H  
ATOM   7863  N   VAL A 507     290.267 225.938 250.740  1.00  0.890          N  
ATOM   7864  CA  VAL A 507     290.016 227.201 251.431  1.00  0.830          C  
ATOM   7865  C   VAL A 507     291.118 228.230 251.203  1.00  0.830          C  
ATOM   7866  O   VAL A 507     292.308 227.944 251.364  1.00  0.840          O  
ATOM   7867  CB  VAL A 507     289.795 226.970 252.939  1.00  1.190          C  
ATOM   7868  CG1 VAL A 507     289.571 228.310 253.659  1.00  1.190          C  
ATOM   7869  CG2 VAL A 507     288.587 226.043 253.126  1.00  1.190          C  
ATOM   7870  H   VAL A 507     291.136 225.406 250.873  1.00  1.070          H  
ATOM   7871  HA  VAL A 507     289.096 227.618 251.035  1.00  1.000          H  
ATOM   7872  HB  VAL A 507     290.664 226.521 253.363  1.00  1.420          H  
ATOM   7873 1HG1 VAL A 507     289.414 228.126 254.720  1.00  1.420          H  
ATOM   7874 2HG1 VAL A 507     290.436 228.961 253.541  1.00  1.420          H  
ATOM   7875 3HG1 VAL A 507     288.685 228.806 253.245  1.00  1.420          H  
ATOM   7876 1HG2 VAL A 507     288.421 225.869 254.186  1.00  1.420          H  
ATOM   7877 2HG2 VAL A 507     287.705 226.512 252.693  1.00  1.420          H  
ATOM   7878 3HG2 VAL A 507     288.764 225.089 252.630  1.00  1.420          H  
ATOM   7879  N   VAL A 508     290.701 229.435 250.802  1.00  0.830          N  
ATOM   7880  CA  VAL A 508     291.629 230.541 250.560  1.00  0.840          C  
ATOM   7881  C   VAL A 508     291.257 231.823 251.323  1.00  0.790          C  
ATOM   7882  O   VAL A 508     290.166 232.374 251.158  1.00  0.790          O  
ATOM   7883  CB  VAL A 508     291.704 230.850 249.044  1.00  1.170          C  
ATOM   7884  CG1 VAL A 508     292.659 232.034 248.781  1.00  1.170          C  
ATOM   7885  CG2 VAL A 508     292.152 229.584 248.283  1.00  1.170          C  
ATOM   7886  H   VAL A 508     289.685 229.553 250.698  1.00  1.000          H  
ATOM   7887  HA  VAL A 508     292.620 230.232 250.896  1.00  1.010          H  
ATOM   7888  HB  VAL A 508     290.733 231.144 248.692  1.00  1.410          H  
ATOM   7889 1HG1 VAL A 508     292.686 232.242 247.712  1.00  1.410          H  
ATOM   7890 2HG1 VAL A 508     292.310 232.926 249.303  1.00  1.410          H  
ATOM   7891 3HG1 VAL A 508     293.660 231.785 249.126  1.00  1.410          H  
ATOM   7892 1HG2 VAL A 508     292.193 229.796 247.217  1.00  1.410          H  
ATOM   7893 2HG2 VAL A 508     293.134 229.276 248.629  1.00  1.410          H  
ATOM   7894 3HG2 VAL A 508     291.444 228.775 248.455  1.00  1.410          H  
ATOM   7895  N   ARG A 509     292.197 232.348 252.110  1.00  0.750          N  
ATOM   7896  CA  ARG A 509     291.971 233.576 252.875  1.00  0.680          C  
ATOM   7897  C   ARG A 509     292.972 234.657 252.520  1.00  0.700          C  
ATOM   7898  O   ARG A 509     294.178 234.436 252.597  1.00  0.720          O  
ATOM   7899  CB  ARG A 509     292.095 233.304 254.376  1.00  0.980          C  
ATOM   7900  CG  ARG A 509     291.909 234.537 255.333  1.00  0.980          C  
ATOM   7901  CD  ARG A 509     290.493 234.978 255.438  1.00  0.980          C  
ATOM   7902  NE  ARG A 509     289.649 233.923 255.987  1.00  0.980          N  
ATOM   7903  CZ  ARG A 509     289.423 233.678 257.292  1.00  0.980          C  
ATOM   7904  NH1 ARG A 509     289.953 234.428 258.244  1.00  0.980          N  
ATOM   7905  NH2 ARG A 509     288.645 232.657 257.590  1.00  0.980          N  
ATOM   7906  H   ARG A 509     293.081 231.849 252.220  1.00  0.900          H  
ATOM   7907  HA  ARG A 509     290.973 233.937 252.655  1.00  0.820          H  
ATOM   7908 1HB  ARG A 509     291.365 232.548 254.659  1.00  1.180          H  
ATOM   7909 2HB  ARG A 509     293.079 232.887 254.576  1.00  1.180          H  
ATOM   7910 1HG  ARG A 509     292.256 234.265 256.329  1.00  1.180          H  
ATOM   7911 2HG  ARG A 509     292.495 235.379 254.973  1.00  1.180          H  
ATOM   7912 1HD  ARG A 509     290.425 235.855 256.080  1.00  1.180          H  
ATOM   7913 2HD  ARG A 509     290.118 235.235 254.464  1.00  1.180          H  
ATOM   7914  HE  ARG A 509     289.169 233.283 255.328  1.00  1.180          H  
ATOM   7915 1HH1 ARG A 509     290.541 235.217 258.008  1.00  1.180          H  
ATOM   7916 2HH1 ARG A 509     289.760 234.235 259.218  1.00  1.180          H  
ATOM   7917 1HH2 ARG A 509     288.253 232.097 256.808  1.00  1.180          H  
ATOM   7918 2HH2 ARG A 509     288.434 232.425 258.544  1.00  1.180          H  
ATOM   7919  N   VAL A 510     292.480 235.837 252.152  1.00  0.700          N  
ATOM   7920  CA  VAL A 510     293.386 236.946 251.826  1.00  0.740          C  
ATOM   7921  C   VAL A 510     293.076 238.284 252.517  1.00  0.650          C  
ATOM   7922  O   VAL A 510     291.915 238.652 252.730  1.00  0.650          O  
ATOM   7923  CB  VAL A 510     293.469 237.123 250.292  1.00  1.020          C  
ATOM   7924  CG1 VAL A 510     294.166 235.924 249.647  1.00  1.020          C  
ATOM   7925  CG2 VAL A 510     292.080 237.225 249.718  1.00  1.020          C  
ATOM   7926  H   VAL A 510     291.456 235.928 252.102  1.00  0.840          H  
ATOM   7927  HA  VAL A 510     294.384 236.660 252.151  1.00  0.890          H  
ATOM   7928  HB  VAL A 510     294.029 238.023 250.072  1.00  1.220          H  
ATOM   7929 1HG1 VAL A 510     294.222 236.072 248.570  1.00  1.220          H  
ATOM   7930 2HG1 VAL A 510     295.173 235.834 250.052  1.00  1.220          H  
ATOM   7931 3HG1 VAL A 510     293.613 235.016 249.853  1.00  1.220          H  
ATOM   7932 1HG2 VAL A 510     292.136 237.367 248.641  1.00  1.220          H  
ATOM   7933 2HG2 VAL A 510     291.518 236.316 249.932  1.00  1.220          H  
ATOM   7934 3HG2 VAL A 510     291.582 238.060 250.165  1.00  1.220          H  
ATOM   7935  N   PHE A 511     294.155 239.017 252.831  1.00  0.580          N  
ATOM   7936  CA  PHE A 511     294.125 240.348 253.451  1.00  0.520          C  
ATOM   7937  C   PHE A 511     294.792 241.404 252.565  1.00  0.520          C  
ATOM   7938  O   PHE A 511     295.988 241.291 252.246  1.00  0.560          O  
ATOM   7939  CB  PHE A 511     294.847 240.305 254.801  1.00  0.750          C  
ATOM   7940  CG  PHE A 511     294.171 239.454 255.826  1.00  0.750          C  
ATOM   7941  CD1 PHE A 511     294.389 238.079 255.873  1.00  0.750          C  
ATOM   7942  CD2 PHE A 511     293.332 240.029 256.765  1.00  0.750          C  
ATOM   7943  CE1 PHE A 511     293.772 237.311 256.830  1.00  0.750          C  
ATOM   7944  CE2 PHE A 511     292.715 239.261 257.722  1.00  0.750          C  
ATOM   7945  CZ  PHE A 511     292.933 237.902 257.756  1.00  0.750          C  
ATOM   7946  H   PHE A 511     295.071 238.595 252.659  1.00  0.700          H  
ATOM   7947  HA  PHE A 511     293.086 240.635 253.610  1.00  0.620          H  
ATOM   7948 1HB  PHE A 511     295.857 239.919 254.651  1.00  0.900          H  
ATOM   7949 2HB  PHE A 511     294.941 241.310 255.196  1.00  0.900          H  
ATOM   7950  HD1 PHE A 511     295.054 237.617 255.142  1.00  0.900          H  
ATOM   7951  HD2 PHE A 511     293.159 241.097 256.738  1.00  0.900          H  
ATOM   7952  HE1 PHE A 511     293.944 236.238 256.860  1.00  0.900          H  
ATOM   7953  HE2 PHE A 511     292.048 239.722 258.455  1.00  0.900          H  
ATOM   7954  HZ  PHE A 511     292.434 237.296 258.520  1.00  0.900          H  
ATOM   7955  N   MET A 512     294.025 242.439 252.176  1.00  0.510          N  
ATOM   7956  CA  MET A 512     294.519 243.502 251.271  1.00  0.510          C  
ATOM   7957  C   MET A 512     294.295 244.932 251.788  1.00  0.510          C  
ATOM   7958  O   MET A 512     293.254 245.263 252.356  1.00  0.520          O  
ATOM   7959  CB  MET A 512     293.835 243.350 249.916  1.00  0.710          C  
ATOM   7960  CG  MET A 512     294.127 242.053 249.206  1.00  0.710          C  
ATOM   7961  SD  MET A 512     292.830 241.547 248.136  1.00  0.710          S  
ATOM   7962  CE  MET A 512     291.768 240.873 249.433  1.00  0.710          C  
ATOM   7963  H   MET A 512     293.047 242.453 252.496  1.00  0.610          H  
ATOM   7964  HA  MET A 512     295.592 243.376 251.147  1.00  0.610          H  
ATOM   7965 1HB  MET A 512     292.799 243.478 250.006  1.00  0.860          H  
ATOM   7966 2HB  MET A 512     294.192 244.149 249.263  1.00  0.860          H  
ATOM   7967 1HG  MET A 512     295.027 242.163 248.613  1.00  0.860          H  
ATOM   7968 2HG  MET A 512     294.280 241.269 249.916  1.00  0.860          H  
ATOM   7969 1HE  MET A 512     290.870 240.451 248.990  1.00  0.860          H  
ATOM   7970 2HE  MET A 512     292.312 240.110 249.965  1.00  0.860          H  
ATOM   7971 3HE  MET A 512     291.491 241.637 250.135  1.00  0.860          H  
ATOM   7972  N   ILE A 513     295.263 245.800 251.519  1.00  0.480          N  
ATOM   7973  CA  ILE A 513     295.248 247.206 251.943  1.00  0.470          C  
ATOM   7974  C   ILE A 513     295.081 248.255 250.850  1.00  0.440          C  
ATOM   7975  O   ILE A 513     295.870 248.299 249.906  1.00  0.440          O  
ATOM   7976  CB  ILE A 513     296.598 247.463 252.668  1.00  0.660          C  
ATOM   7977  CG1 ILE A 513     296.728 246.552 253.896  1.00  0.660          C  
ATOM   7978  CG2 ILE A 513     296.864 248.912 252.991  1.00  0.660          C  
ATOM   7979  CD1 ILE A 513     295.715 246.736 254.995  1.00  0.660          C  
ATOM   7980  H   ILE A 513     296.086 245.444 251.022  1.00  0.580          H  
ATOM   7981  HA  ILE A 513     294.415 247.344 252.628  1.00  0.560          H  
ATOM   7982  HB  ILE A 513     297.395 247.137 251.991  1.00  0.790          H  
ATOM   7983 1HG1 ILE A 513     296.665 245.523 253.564  1.00  0.790          H  
ATOM   7984 2HG1 ILE A 513     297.683 246.715 254.312  1.00  0.790          H  
ATOM   7985 1HG2 ILE A 513     297.846 248.994 253.455  1.00  0.790          H  
ATOM   7986 2HG2 ILE A 513     296.851 249.498 252.092  1.00  0.790          H  
ATOM   7987 3HG2 ILE A 513     296.134 249.278 253.649  1.00  0.790          H  
ATOM   7988 1HD1 ILE A 513     295.943 246.037 255.777  1.00  0.790          H  
ATOM   7989 2HD1 ILE A 513     295.773 247.737 255.393  1.00  0.790          H  
ATOM   7990 3HD1 ILE A 513     294.714 246.549 254.634  1.00  0.790          H  
ATOM   7991  N   GLU A 514     294.074 249.134 251.019  1.00  0.430          N  
ATOM   7992  CA  GLU A 514     293.809 250.238 250.082  1.00  0.430          C  
ATOM   7993  C   GLU A 514     293.706 251.629 250.777  1.00  0.400          C  
ATOM   7994  O   GLU A 514     292.689 251.910 251.420  1.00  0.380          O  
ATOM   7995  CB  GLU A 514     292.485 249.959 249.356  1.00  0.600          C  
ATOM   7996  CG  GLU A 514     292.084 250.995 248.309  1.00  0.600          C  
ATOM   7997  CD  GLU A 514     290.764 250.666 247.626  1.00  0.600          C  
ATOM   7998  OE1 GLU A 514     290.196 249.613 247.883  1.00  0.600          O  
ATOM   7999  OE2 GLU A 514     290.302 251.490 246.867  1.00  0.600          O  
ATOM   8000  H   GLU A 514     293.440 248.985 251.816  1.00  0.520          H  
ATOM   8001  HA  GLU A 514     294.600 250.252 249.338  1.00  0.520          H  
ATOM   8002 1HB  GLU A 514     292.548 248.992 248.860  1.00  0.720          H  
ATOM   8003 2HB  GLU A 514     291.682 249.890 250.087  1.00  0.720          H  
ATOM   8004 1HG  GLU A 514     291.999 251.977 248.777  1.00  0.720          H  
ATOM   8005 2HG  GLU A 514     292.876 251.053 247.556  1.00  0.720          H  
ATOM   8006  N   PRO A 515     294.767 252.474 250.790  1.00  0.390          N  
ATOM   8007  CA  PRO A 515     294.776 253.816 251.370  1.00  0.360          C  
ATOM   8008  C   PRO A 515     294.254 254.904 250.401  1.00  0.400          C  
ATOM   8009  O   PRO A 515     294.517 254.824 249.186  1.00  0.460          O  
ATOM   8010  CB  PRO A 515     296.252 254.011 251.680  1.00  0.540          C  
ATOM   8011  CG  PRO A 515     296.960 253.279 250.571  1.00  0.540          C  
ATOM   8012  CD  PRO A 515     296.054 252.075 250.225  1.00  0.540          C  
ATOM   8013  HA  PRO A 515     294.187 253.806 252.293  1.00  0.430          H  
ATOM   8014 1HB  PRO A 515     296.477 255.066 251.733  1.00  0.650          H  
ATOM   8015 2HB  PRO A 515     296.483 253.596 252.671  1.00  0.650          H  
ATOM   8016 1HG  PRO A 515     297.126 253.942 249.701  1.00  0.650          H  
ATOM   8017 2HG  PRO A 515     297.943 252.999 250.926  1.00  0.650          H  
ATOM   8018 1HD  PRO A 515     295.976 252.009 249.130  1.00  0.650          H  
ATOM   8019 2HD  PRO A 515     296.422 251.157 250.670  1.00  0.650          H  
ATOM   8020  N   LYS A 516     293.666 255.974 250.960  1.00  0.390          N  
ATOM   8021  CA  LYS A 516     293.289 257.176 250.194  1.00  0.440          C  
ATOM   8022  C   LYS A 516     293.627 258.485 250.948  1.00  0.340          C  
ATOM   8023  O   LYS A 516     293.511 258.558 252.175  1.00  0.290          O  
ATOM   8024  CB  LYS A 516     291.796 257.131 249.857  1.00  0.600          C  
ATOM   8025  CG  LYS A 516     291.393 255.935 248.995  1.00  0.600          C  
ATOM   8026  CD  LYS A 516     289.926 255.938 248.632  1.00  0.600          C  
ATOM   8027  CE  LYS A 516     289.584 254.677 247.833  1.00  0.600          C  
ATOM   8028  NZ  LYS A 516     288.152 254.626 247.433  1.00  0.600          N  
ATOM   8029  H   LYS A 516     293.446 255.916 251.958  1.00  0.470          H  
ATOM   8030  HA  LYS A 516     293.852 257.177 249.263  1.00  0.530          H  
ATOM   8031 1HB  LYS A 516     291.218 257.095 250.764  1.00  0.720          H  
ATOM   8032 2HB  LYS A 516     291.519 258.047 249.329  1.00  0.720          H  
ATOM   8033 1HG  LYS A 516     291.995 255.928 248.086  1.00  0.720          H  
ATOM   8034 2HG  LYS A 516     291.592 255.015 249.541  1.00  0.720          H  
ATOM   8035 1HD  LYS A 516     289.322 255.960 249.548  1.00  0.720          H  
ATOM   8036 2HD  LYS A 516     289.693 256.819 248.038  1.00  0.720          H  
ATOM   8037 1HE  LYS A 516     290.204 254.640 246.937  1.00  0.720          H  
ATOM   8038 2HE  LYS A 516     289.806 253.801 248.448  1.00  0.720          H  
ATOM   8039 1HZ  LYS A 516     287.984 253.768 246.914  1.00  0.720          H  
ATOM   8040 2HZ  LYS A 516     287.563 254.644 248.257  1.00  0.720          H  
ATOM   8041 3HZ  LYS A 516     287.936 255.419 246.851  1.00  0.720          H  
ATOM   8042  N   GLU A 517     293.962 259.546 250.202  1.00  0.350          N  
ATOM   8043  CA  GLU A 517     294.242 260.869 250.775  1.00  0.290          C  
ATOM   8044  C   GLU A 517     292.975 261.703 250.838  1.00  0.360          C  
ATOM   8045  O   GLU A 517     292.276 261.891 249.838  1.00  0.400          O  
ATOM   8046  CB  GLU A 517     295.326 261.608 249.965  1.00  0.430          C  
ATOM   8047  CG  GLU A 517     295.744 262.991 250.512  1.00  0.430          C  
ATOM   8048  CD  GLU A 517     296.858 263.642 249.693  1.00  0.430          C  
ATOM   8049  OE1 GLU A 517     297.340 263.008 248.791  1.00  0.430          O  
ATOM   8050  OE2 GLU A 517     297.233 264.763 249.982  1.00  0.430          O  
ATOM   8051  H   GLU A 517     294.020 259.439 249.188  1.00  0.420          H  
ATOM   8052  HA  GLU A 517     294.605 260.739 251.797  1.00  0.350          H  
ATOM   8053 1HB  GLU A 517     296.210 260.993 249.913  1.00  0.520          H  
ATOM   8054 2HB  GLU A 517     294.973 261.752 248.944  1.00  0.520          H  
ATOM   8055 1HG  GLU A 517     294.879 263.647 250.501  1.00  0.520          H  
ATOM   8056 2HG  GLU A 517     296.061 262.883 251.546  1.00  0.520          H  
ATOM   8057  N   ILE A 518     292.682 262.194 252.027  1.00  0.390          N  
ATOM   8058  CA  ILE A 518     291.490 262.970 252.272  1.00  0.500          C  
ATOM   8059  C   ILE A 518     291.812 264.448 252.556  1.00  0.520          C  
ATOM   8060  O   ILE A 518     292.604 264.798 253.446  1.00  0.470          O  
ATOM   8061  CB  ILE A 518     290.710 262.300 253.429  1.00  0.660          C  
ATOM   8062  CG1 ILE A 518     290.398 260.784 253.104  1.00  0.660          C  
ATOM   8063  CG2 ILE A 518     289.469 263.103 253.829  1.00  0.660          C  
ATOM   8064  CD1 ILE A 518     289.573 260.488 251.865  1.00  0.660          C  
ATOM   8065  H   ILE A 518     293.317 262.002 252.806  1.00  0.470          H  
ATOM   8066  HA  ILE A 518     290.872 262.946 251.380  1.00  0.600          H  
ATOM   8067  HB  ILE A 518     291.361 262.228 254.243  1.00  0.790          H  
ATOM   8068 1HG1 ILE A 518     291.348 260.255 253.008  1.00  0.790          H  
ATOM   8069 2HG1 ILE A 518     289.865 260.371 253.956  1.00  0.790          H  
ATOM   8070 1HG2 ILE A 518     288.979 262.617 254.671  1.00  0.790          H  
ATOM   8071 2HG2 ILE A 518     289.757 264.115 254.122  1.00  0.790          H  
ATOM   8072 3HG2 ILE A 518     288.773 263.162 252.992  1.00  0.790          H  
ATOM   8073 1HD1 ILE A 518     289.436 259.405 251.783  1.00  0.790          H  
ATOM   8074 2HD1 ILE A 518     288.599 260.965 251.941  1.00  0.790          H  
ATOM   8075 3HD1 ILE A 518     290.081 260.844 250.974  1.00  0.790          H  
ATOM   8076  N   VAL A 519     291.208 265.315 251.750  1.00  0.640          N  
ATOM   8077  CA  VAL A 519     291.403 266.752 251.871  1.00  0.710          C  
ATOM   8078  C   VAL A 519     290.067 267.465 252.038  1.00  0.780          C  
ATOM   8079  O   VAL A 519     289.827 268.140 253.038  1.00  0.750          O  
ATOM   8080  CB  VAL A 519     292.149 267.287 250.626  1.00  0.970          C  
ATOM   8081  CG1 VAL A 519     292.323 268.806 250.716  1.00  0.970          C  
ATOM   8082  CG2 VAL A 519     293.506 266.576 250.514  1.00  0.970          C  
ATOM   8083  H   VAL A 519     290.581 264.942 251.051  1.00  0.770          H  
ATOM   8084  HA  VAL A 519     292.011 266.950 252.755  1.00  0.850          H  
ATOM   8085  HB  VAL A 519     291.561 267.085 249.733  1.00  1.160          H  
ATOM   8086 1HG1 VAL A 519     292.843 269.163 249.829  1.00  1.160          H  
ATOM   8087 2HG1 VAL A 519     291.350 269.300 250.777  1.00  1.160          H  
ATOM   8088 3HG1 VAL A 519     292.907 269.051 251.603  1.00  1.160          H  
ATOM   8089 1HG2 VAL A 519     294.040 266.935 249.636  1.00  1.160          H  
ATOM   8090 2HG2 VAL A 519     294.099 266.779 251.407  1.00  1.160          H  
ATOM   8091 3HG2 VAL A 519     293.359 265.505 250.420  1.00  1.160          H  
ATOM   8092  N   ASP A 520     289.217 267.328 251.028  1.00  0.900          N  
ATOM   8093  CA  ASP A 520     287.916 267.962 251.009  1.00  0.990          C  
ATOM   8094  C   ASP A 520     287.029 267.405 252.120  1.00  0.940          C  
ATOM   8095  O   ASP A 520     287.133 266.217 252.436  1.00  0.870          O  
ATOM   8096  CB  ASP A 520     287.252 267.734 249.652  1.00  1.350          C  
ATOM   8097  CG  ASP A 520     287.890 268.541 248.536  1.00  1.350          C  
ATOM   8098  OD1 ASP A 520     288.619 269.463 248.816  1.00  1.350          O  
ATOM   8099  OD2 ASP A 520     287.653 268.211 247.408  1.00  1.350          O  
ATOM   8100  H   ASP A 520     289.493 266.778 250.232  1.00  1.080          H  
ATOM   8101  HA  ASP A 520     288.084 269.025 251.146  1.00  1.190          H  
ATOM   8102 1HB  ASP A 520     287.319 266.677 249.394  1.00  1.620          H  
ATOM   8103 2HB  ASP A 520     286.190 267.980 249.711  1.00  1.620          H  
ATOM   8104  N   PRO A 521     286.139 268.223 252.709  1.00  0.990          N  
ATOM   8105  CA  PRO A 521     285.161 267.844 253.707  1.00  0.990          C  
ATOM   8106  C   PRO A 521     284.067 267.021 253.063  1.00  1.070          C  
ATOM   8107  O   PRO A 521     283.828 267.145 251.860  1.00  1.140          O  
ATOM   8108  CB  PRO A 521     284.628 269.195 254.193  1.00  1.480          C  
ATOM   8109  CG  PRO A 521     284.809 270.121 253.013  1.00  1.480          C  
ATOM   8110  CD  PRO A 521     286.091 269.659 252.345  1.00  1.480          C  
ATOM   8111  HA  PRO A 521     285.657 267.285 254.515  1.00  1.190          H  
ATOM   8112 1HB  PRO A 521     283.564 269.086 254.480  1.00  1.780          H  
ATOM   8113 2HB  PRO A 521     285.173 269.519 255.089  1.00  1.780          H  
ATOM   8114 1HG  PRO A 521     283.934 270.040 252.342  1.00  1.780          H  
ATOM   8115 2HG  PRO A 521     284.853 271.168 253.352  1.00  1.780          H  
ATOM   8116 1HD  PRO A 521     285.986 269.802 251.261  1.00  1.780          H  
ATOM   8117 2HD  PRO A 521     286.960 270.196 252.764  1.00  1.780          H  
ATOM   8118  N   LEU A 522     283.367 266.227 253.856  1.00  1.090          N  
ATOM   8119  CA  LEU A 522     282.230 265.507 253.317  1.00  1.160          C  
ATOM   8120  C   LEU A 522     281.114 266.503 253.059  1.00  1.210          C  
ATOM   8121  O   LEU A 522     280.945 267.474 253.810  1.00  1.420          O  
ATOM   8122  CB  LEU A 522     281.777 264.384 254.268  1.00  1.600          C  
ATOM   8123  CG  LEU A 522     280.666 263.385 253.720  1.00  1.600          C  
ATOM   8124  CD1 LEU A 522     280.895 261.999 254.325  1.00  1.600          C  
ATOM   8125  CD2 LEU A 522     279.242 263.866 254.099  1.00  1.600          C  
ATOM   8126  H   LEU A 522     283.611 266.133 254.832  1.00  1.310          H  
ATOM   8127  HA  LEU A 522     282.519 265.058 252.367  1.00  1.390          H  
ATOM   8128 1HB  LEU A 522     282.647 263.797 254.552  1.00  1.920          H  
ATOM   8129 2HB  LEU A 522     281.385 264.857 255.149  1.00  1.920          H  
ATOM   8130  HG  LEU A 522     280.750 263.311 252.637  1.00  1.920          H  
ATOM   8131 1HD1 LEU A 522     280.145 261.308 253.939  1.00  1.920          H  
ATOM   8132 2HD1 LEU A 522     281.888 261.641 254.051  1.00  1.920          H  
ATOM   8133 3HD1 LEU A 522     280.817 262.039 255.403  1.00  1.920          H  
ATOM   8134 1HD2 LEU A 522     278.508 263.163 253.710  1.00  1.920          H  
ATOM   8135 2HD2 LEU A 522     279.130 263.924 255.161  1.00  1.920          H  
ATOM   8136 3HD2 LEU A 522     279.032 264.819 253.697  1.00  1.920          H  
ATOM   8137  N   THR A 523     280.385 266.270 251.973  1.00  1.010          N  
ATOM   8138  CA  THR A 523     279.218 267.055 251.639  1.00  0.980          C  
ATOM   8139  C   THR A 523     277.994 266.132 251.456  1.00  0.830          C  
ATOM   8140  O   THR A 523     278.066 265.166 250.700  1.00  0.860          O  
ATOM   8141  CB  THR A 523     279.457 267.870 250.347  1.00  1.380          C  
ATOM   8142  OG1 THR A 523     280.563 268.759 250.544  1.00  1.380          O  
ATOM   8143  CG2 THR A 523     278.221 268.693 249.993  1.00  1.380          C  
ATOM   8144  H   THR A 523     280.631 265.486 251.385  1.00  1.210          H  
ATOM   8145  HA  THR A 523     279.065 267.757 252.443  1.00  1.180          H  
ATOM   8146  HB  THR A 523     279.686 267.191 249.526  1.00  1.660          H  
ATOM   8147  HG1 THR A 523     281.376 268.242 250.655  1.00  1.660          H  
ATOM   8148 1HG2 THR A 523     278.420 269.260 249.086  1.00  1.660          H  
ATOM   8149 2HG2 THR A 523     277.365 268.043 249.824  1.00  1.660          H  
ATOM   8150 3HG2 THR A 523     278.001 269.382 250.804  1.00  1.660          H  
ATOM   8151  N   PRO A 524     276.873 266.434 252.119  1.00  0.760          N  
ATOM   8152  CA  PRO A 524     276.682 267.473 253.099  1.00  0.820          C  
ATOM   8153  C   PRO A 524     277.288 267.119 254.441  1.00  1.010          C  
ATOM   8154  O   PRO A 524     277.141 265.996 254.921  1.00  1.090          O  
ATOM   8155  CB  PRO A 524     275.157 267.527 253.207  1.00  1.230          C  
ATOM   8156  CG  PRO A 524     274.709 266.114 252.873  1.00  1.230          C  
ATOM   8157  CD  PRO A 524     275.704 265.619 251.844  1.00  1.230          C  
ATOM   8158  HA  PRO A 524     277.048 268.443 252.739  1.00  0.980          H  
ATOM   8159 1HB  PRO A 524     274.869 267.840 254.227  1.00  1.480          H  
ATOM   8160 2HB  PRO A 524     274.754 268.281 252.514  1.00  1.480          H  
ATOM   8161 1HG  PRO A 524     274.709 265.494 253.787  1.00  1.480          H  
ATOM   8162 2HG  PRO A 524     273.677 266.121 252.496  1.00  1.480          H  
ATOM   8163 1HD  PRO A 524     275.944 264.558 252.016  1.00  1.480          H  
ATOM   8164 2HD  PRO A 524     275.345 265.800 250.820  1.00  1.480          H  
ATOM   8165  N   ASP A 525     277.880 268.126 255.043  1.00  1.110          N  
ATOM   8166  CA  ASP A 525     278.345 268.260 256.390  1.00  1.340          C  
ATOM   8167  C   ASP A 525     278.334 267.021 257.242  1.00  1.450          C  
ATOM   8168  O   ASP A 525     277.423 266.909 258.053  1.00  1.520          O  
ATOM   8169  CB  ASP A 525     277.507 269.356 256.995  1.00  1.780          C  
ATOM   8170  CG  ASP A 525     277.661 270.614 256.167  1.00  1.780          C  
ATOM   8171  OD1 ASP A 525     278.462 270.587 255.249  1.00  1.780          O  
ATOM   8172  OD2 ASP A 525     276.983 271.573 256.407  1.00  1.780          O  
ATOM   8173  H   ASP A 525     278.012 268.995 254.513  1.00  1.330          H  
ATOM   8174  HA  ASP A 525     279.379 268.607 256.336  1.00  1.610          H  
ATOM   8175 1HB  ASP A 525     276.464 269.063 256.997  1.00  2.140          H  
ATOM   8176 2HB  ASP A 525     277.835 269.555 258.007  1.00  2.140          H  
ATOM   8177  N   ALA A 526     279.288 266.100 257.151  1.00  1.520          N  
ATOM   8178  CA  ALA A 526     279.118 264.891 257.967  1.00  1.650          C  
ATOM   8179  C   ALA A 526     278.877 265.214 259.437  1.00  1.880          C  
ATOM   8180  O   ALA A 526     278.059 264.557 260.085  1.00  1.990          O  
ATOM   8181  CB  ALA A 526     280.349 264.009 257.901  1.00  2.260          C  
ATOM   8182  H   ALA A 526     280.046 266.209 256.490  1.00  1.820          H  
ATOM   8183  HA  ALA A 526     278.253 264.348 257.582  1.00  1.980          H  
ATOM   8184 1HB  ALA A 526     280.180 263.115 258.499  1.00  2.710          H  
ATOM   8185 2HB  ALA A 526     280.545 263.724 256.903  1.00  2.710          H  
ATOM   8186 3HB  ALA A 526     281.206 264.550 258.293  1.00  2.710          H  
ATOM   8187  N   SER A 527     279.573 266.222 259.971  1.00  1.980          N  
ATOM   8188  CA  SER A 527     279.394 266.557 261.371  1.00  2.220          C  
ATOM   8189  C   SER A 527     278.014 267.131 261.689  1.00  2.220          C  
ATOM   8190  O   SER A 527     277.502 266.912 262.794  1.00  2.420          O  
ATOM   8191  CB  SER A 527     280.469 267.536 261.797  1.00  3.010          C  
ATOM   8192  OG  SER A 527     280.347 268.754 261.111  1.00  3.010          O  
ATOM   8193  H   SER A 527     280.220 266.754 259.410  1.00  2.380          H  
ATOM   8194  HA  SER A 527     279.517 265.642 261.952  1.00  2.660          H  
ATOM   8195 1HB  SER A 527     280.391 267.712 262.869  1.00  3.610          H  
ATOM   8196 2HB  SER A 527     281.449 267.104 261.606  1.00  3.610          H  
ATOM   8197  HG  SER A 527     280.994 269.348 261.509  1.00  3.610          H  
ATOM   8198  N   GLU A 528     277.374 267.808 260.722  1.00  2.000          N  
ATOM   8199  CA  GLU A 528     276.064 268.395 260.964  1.00  2.030          C  
ATOM   8200  C   GLU A 528     275.049 267.288 260.869  1.00  2.060          C  
ATOM   8201  O   GLU A 528     274.088 267.255 261.634  1.00  2.240          O  
ATOM   8202  CB  GLU A 528     275.724 269.491 259.962  1.00  2.830          C  
ATOM   8203  CG  GLU A 528     274.461 270.314 260.255  1.00  2.830          C  
ATOM   8204  CD  GLU A 528     274.594 271.202 261.471  1.00  2.830          C  
ATOM   8205  OE1 GLU A 528     275.697 271.386 261.924  1.00  2.830          O  
ATOM   8206  OE2 GLU A 528     273.605 271.728 261.915  1.00  2.830          O  
ATOM   8207  H   GLU A 528     277.792 267.913 259.803  1.00  2.400          H  
ATOM   8208  HA  GLU A 528     276.038 268.815 261.969  1.00  2.440          H  
ATOM   8209 1HB  GLU A 528     276.562 270.176 259.865  1.00  3.400          H  
ATOM   8210 2HB  GLU A 528     275.554 269.027 259.009  1.00  3.400          H  
ATOM   8211 1HG  GLU A 528     274.239 270.934 259.388  1.00  3.400          H  
ATOM   8212 2HG  GLU A 528     273.626 269.635 260.402  1.00  3.400          H  
ATOM   8213  N   SER A 529     275.261 266.378 259.913  1.00  1.900          N  
ATOM   8214  CA  SER A 529     274.355 265.268 259.695  1.00  1.930          C  
ATOM   8215  C   SER A 529     274.289 264.453 260.968  1.00  2.160          C  
ATOM   8216  O   SER A 529     273.199 264.165 261.475  1.00  2.310          O  
ATOM   8217  CB  SER A 529     274.839 264.420 258.535  1.00  2.690          C  
ATOM   8218  OG  SER A 529     273.985 263.337 258.301  1.00  2.690          O  
ATOM   8219  H   SER A 529     276.075 266.485 259.301  1.00  2.280          H  
ATOM   8220  HA  SER A 529     273.362 265.656 259.470  1.00  2.320          H  
ATOM   8221 1HB  SER A 529     274.910 265.041 257.638  1.00  3.230          H  
ATOM   8222 2HB  SER A 529     275.841 264.055 258.750  1.00  3.230          H  
ATOM   8223  HG  SER A 529     274.345 262.886 257.535  1.00  3.230          H  
ATOM   8224  N   VAL A 530     275.459 264.145 261.535  1.00  2.240          N  
ATOM   8225  CA  VAL A 530     275.504 263.395 262.769  1.00  2.480          C  
ATOM   8226  C   VAL A 530     274.853 264.148 263.907  1.00  2.680          C  
ATOM   8227  O   VAL A 530     274.081 263.548 264.655  1.00  2.830          O  
ATOM   8228  CB  VAL A 530     276.946 263.020 263.144  1.00  3.380          C  
ATOM   8229  CG1 VAL A 530     276.996 262.417 264.570  1.00  3.380          C  
ATOM   8230  CG2 VAL A 530     277.462 262.005 262.129  1.00  3.380          C  
ATOM   8231  H   VAL A 530     276.326 264.410 261.058  1.00  2.690          H  
ATOM   8232  HA  VAL A 530     274.950 262.469 262.616  1.00  2.980          H  
ATOM   8233  HB  VAL A 530     277.572 263.916 263.125  1.00  4.050          H  
ATOM   8234 1HG1 VAL A 530     278.022 262.154 264.812  1.00  4.050          H  
ATOM   8235 2HG1 VAL A 530     276.640 263.140 265.299  1.00  4.050          H  
ATOM   8236 3HG1 VAL A 530     276.371 261.524 264.614  1.00  4.050          H  
ATOM   8237 1HG2 VAL A 530     278.488 261.735 262.372  1.00  4.050          H  
ATOM   8238 2HG2 VAL A 530     276.834 261.116 262.156  1.00  4.050          H  
ATOM   8239 3HG2 VAL A 530     277.430 262.432 261.133  1.00  4.050          H  
ATOM   8240  N   ASN A 531     275.155 265.439 264.080  1.00  2.690          N  
ATOM   8241  CA  ASN A 531     274.522 266.134 265.179  1.00  2.880          C  
ATOM   8242  C   ASN A 531     273.010 266.206 265.010  1.00  2.920          C  
ATOM   8243  O   ASN A 531     272.291 266.064 265.996  1.00  3.130          O  
ATOM   8244  CB  ASN A 531     275.148 267.491 265.391  1.00  3.960          C  
ATOM   8245  CG  ASN A 531     276.518 267.366 266.034  1.00  3.960          C  
ATOM   8246  OD1 ASN A 531     276.837 266.339 266.650  1.00  3.960          O  
ATOM   8247  ND2 ASN A 531     277.328 268.382 265.905  1.00  3.960          N  
ATOM   8248  H   ASN A 531     275.831 265.923 263.482  1.00  3.230          H  
ATOM   8249  HA  ASN A 531     274.698 265.560 266.083  1.00  3.460          H  
ATOM   8250 1HB  ASN A 531     275.248 267.999 264.425  1.00  4.750          H  
ATOM   8251 2HB  ASN A 531     274.506 268.100 266.025  1.00  4.750          H  
ATOM   8252 1HD2 ASN A 531     278.244 268.341 266.314  1.00  4.750          H  
ATOM   8253 2HD2 ASN A 531     277.042 269.195 265.401  1.00  4.750          H  
ATOM   8254  N   ASN A 532     272.498 266.370 263.786  1.00  2.740          N  
ATOM   8255  CA  ASN A 532     271.053 266.411 263.628  1.00  2.820          C  
ATOM   8256  C   ASN A 532     270.430 265.078 263.994  1.00  2.930          C  
ATOM   8257  O   ASN A 532     269.398 265.046 264.669  1.00  3.150          O  
ATOM   8258  CB  ASN A 532     270.667 266.827 262.229  1.00  3.920          C  
ATOM   8259  CG  ASN A 532     270.866 268.286 262.021  1.00  3.920          C  
ATOM   8260  OD1 ASN A 532     270.927 269.046 262.997  1.00  3.920          O  
ATOM   8261  ND2 ASN A 532     270.951 268.705 260.792  1.00  3.920          N  
ATOM   8262  H   ASN A 532     273.111 266.531 262.984  1.00  3.290          H  
ATOM   8263  HA  ASN A 532     270.654 267.146 264.324  1.00  3.380          H  
ATOM   8264 1HB  ASN A 532     271.285 266.280 261.510  1.00  4.700          H  
ATOM   8265 2HB  ASN A 532     269.626 266.568 262.038  1.00  4.700          H  
ATOM   8266 1HD2 ASN A 532     271.072 269.684 260.613  1.00  4.700          H  
ATOM   8267 2HD2 ASN A 532     270.895 268.058 260.034  1.00  4.700          H  
ATOM   8268  N   ILE A 533     271.091 263.978 263.633  1.00  2.810          N  
ATOM   8269  CA  ILE A 533     270.593 262.656 263.973  1.00  2.910          C  
ATOM   8270  C   ILE A 533     270.572 262.475 265.482  1.00  3.190          C  
ATOM   8271  O   ILE A 533     269.572 261.992 266.028  1.00  3.380          O  
ATOM   8272  CB  ILE A 533     271.455 261.553 263.321  1.00  4.030          C  
ATOM   8273  CG1 ILE A 533     271.255 261.601 261.786  1.00  4.030          C  
ATOM   8274  CG2 ILE A 533     271.078 260.158 263.910  1.00  4.030          C  
ATOM   8275  CD1 ILE A 533     272.281 260.810 260.986  1.00  4.030          C  
ATOM   8276  H   ILE A 533     271.926 264.072 263.042  1.00  3.370          H  
ATOM   8277  HA  ILE A 533     269.573 262.566 263.600  1.00  3.490          H  
ATOM   8278  HB  ILE A 533     272.509 261.758 263.516  1.00  4.840          H  
ATOM   8279 1HG1 ILE A 533     270.266 261.210 261.554  1.00  4.840          H  
ATOM   8280 2HG1 ILE A 533     271.292 262.635 261.461  1.00  4.840          H  
ATOM   8281 1HG2 ILE A 533     271.687 259.386 263.457  1.00  4.840          H  
ATOM   8282 2HG2 ILE A 533     271.245 260.136 264.987  1.00  4.840          H  
ATOM   8283 3HG2 ILE A 533     270.024 259.953 263.709  1.00  4.840          H  
ATOM   8284 1HD1 ILE A 533     272.060 260.911 259.924  1.00  4.840          H  
ATOM   8285 2HD1 ILE A 533     273.277 261.211 261.183  1.00  4.840          H  
ATOM   8286 3HD1 ILE A 533     272.253 259.762 261.256  1.00  4.840          H  
ATOM   8287  N   LEU A 534     271.673 262.844 266.152  1.00  3.250          N  
ATOM   8288  CA  LEU A 534     271.773 262.707 267.595  1.00  3.540          C  
ATOM   8289  C   LEU A 534     270.732 263.559 268.312  1.00  3.770          C  
ATOM   8290  O   LEU A 534     270.167 263.147 269.338  1.00  4.010          O  
ATOM   8291  CB  LEU A 534     273.156 263.155 268.069  1.00  4.840          C  
ATOM   8292  CG  LEU A 534     274.374 262.313 267.685  1.00  4.840          C  
ATOM   8293  CD1 LEU A 534     275.615 263.084 268.095  1.00  4.840          C  
ATOM   8294  CD2 LEU A 534     274.338 260.970 268.375  1.00  4.840          C  
ATOM   8295  H   LEU A 534     272.472 263.214 265.626  1.00  3.900          H  
ATOM   8296  HA  LEU A 534     271.600 261.670 267.849  1.00  4.250          H  
ATOM   8297 1HB  LEU A 534     273.326 264.171 267.709  1.00  5.810          H  
ATOM   8298 2HB  LEU A 534     273.136 263.173 269.120  1.00  5.810          H  
ATOM   8299  HG  LEU A 534     274.395 262.160 266.615  1.00  5.810          H  
ATOM   8300 1HD1 LEU A 534     276.502 262.515 267.821  1.00  5.810          H  
ATOM   8301 2HD1 LEU A 534     275.636 264.044 267.584  1.00  5.810          H  
ATOM   8302 3HD1 LEU A 534     275.608 263.247 269.169  1.00  5.810          H  
ATOM   8303 1HD2 LEU A 534     275.224 260.402 268.095  1.00  5.810          H  
ATOM   8304 2HD2 LEU A 534     274.329 261.117 269.456  1.00  5.810          H  
ATOM   8305 3HD2 LEU A 534     273.457 260.417 268.074  1.00  5.810          H  
ATOM   8306  N   LYS A 535     270.472 264.770 267.799  1.00  3.710          N  
ATOM   8307  CA  LYS A 535     269.464 265.632 268.407  1.00  3.930          C  
ATOM   8308  C   LYS A 535     268.091 265.000 268.281  1.00  4.010          C  
ATOM   8309  O   LYS A 535     267.372 264.844 269.268  1.00  4.270          O  
ATOM   8310  CB  LYS A 535     269.425 267.003 267.723  1.00  5.410          C  
ATOM   8311  CG  LYS A 535     270.594 267.919 267.993  1.00  5.410          C  
ATOM   8312  CD  LYS A 535     270.476 269.205 267.171  1.00  5.410          C  
ATOM   8313  CE  LYS A 535     271.675 270.115 267.355  1.00  5.410          C  
ATOM   8314  NZ  LYS A 535     271.563 271.368 266.529  1.00  5.410          N  
ATOM   8315  H   LYS A 535     271.012 265.107 266.995  1.00  4.450          H  
ATOM   8316  HA  LYS A 535     269.688 265.758 269.465  1.00  4.720          H  
ATOM   8317 1HB  LYS A 535     269.375 266.856 266.644  1.00  6.500          H  
ATOM   8318 2HB  LYS A 535     268.518 267.525 268.022  1.00  6.500          H  
ATOM   8319 1HG  LYS A 535     270.553 268.185 269.033  1.00  6.500          H  
ATOM   8320 2HG  LYS A 535     271.537 267.429 267.809  1.00  6.500          H  
ATOM   8321 1HD  LYS A 535     270.396 268.947 266.112  1.00  6.500          H  
ATOM   8322 2HD  LYS A 535     269.578 269.743 267.465  1.00  6.500          H  
ATOM   8323 1HE  LYS A 535     271.749 270.389 268.395  1.00  6.500          H  
ATOM   8324 2HE  LYS A 535     272.579 269.575 267.067  1.00  6.500          H  
ATOM   8325 1HZ  LYS A 535     272.375 271.944 266.680  1.00  6.500          H  
ATOM   8326 2HZ  LYS A 535     271.501 271.142 265.539  1.00  6.500          H  
ATOM   8327 3HZ  LYS A 535     270.735 271.875 266.803  1.00  6.500          H  
ATOM   8328  N   GLN A 536     267.758 264.544 267.075  1.00  3.800          N  
ATOM   8329  CA  GLN A 536     266.457 263.950 266.789  1.00  3.880          C  
ATOM   8330  C   GLN A 536     266.228 262.696 267.610  1.00  4.040          C  
ATOM   8331  O   GLN A 536     265.117 262.431 268.073  1.00  4.260          O  
ATOM   8332  CB  GLN A 536     266.369 263.603 265.305  1.00  5.400          C  
ATOM   8333  CG  GLN A 536     266.282 264.798 264.374  1.00  5.400          C  
ATOM   8334  CD  GLN A 536     266.463 264.381 262.931  1.00  5.400          C  
ATOM   8335  OE1 GLN A 536     266.870 263.243 262.669  1.00  5.400          O  
ATOM   8336  NE2 GLN A 536     266.169 265.280 262.000  1.00  5.400          N  
ATOM   8337  H   GLN A 536     268.418 264.662 266.299  1.00  4.560          H  
ATOM   8338  HA  GLN A 536     265.683 264.672 267.040  1.00  4.660          H  
ATOM   8339 1HB  GLN A 536     267.258 263.033 265.028  1.00  6.480          H  
ATOM   8340 2HB  GLN A 536     265.505 262.966 265.130  1.00  6.480          H  
ATOM   8341 1HG  GLN A 536     265.292 265.237 264.475  1.00  6.480          H  
ATOM   8342 2HG  GLN A 536     267.033 265.532 264.634  1.00  6.480          H  
ATOM   8343 1HE2 GLN A 536     266.273 265.049 261.031  1.00  6.480          H  
ATOM   8344 2HE2 GLN A 536     265.841 266.189 262.261  1.00  6.480          H  
ATOM   8345  N   SER A 537     267.302 261.944 267.813  1.00  3.950          N  
ATOM   8346  CA  SER A 537     267.291 260.690 268.537  1.00  4.080          C  
ATOM   8347  C   SER A 537     267.369 260.858 270.057  1.00  4.410          C  
ATOM   8348  O   SER A 537     267.291 259.870 270.790  1.00  4.560          O  
ATOM   8349  CB  SER A 537     268.493 259.871 268.097  1.00  5.660          C  
ATOM   8350  OG  SER A 537     268.437 259.579 266.726  1.00  5.660          O  
ATOM   8351  H   SER A 537     268.175 262.220 267.361  1.00  4.740          H  
ATOM   8352  HA  SER A 537     266.372 260.161 268.291  1.00  4.900          H  
ATOM   8353 1HB  SER A 537     269.407 260.423 268.316  1.00  6.790          H  
ATOM   8354 2HB  SER A 537     268.526 258.945 268.667  1.00  6.790          H  
ATOM   8355  HG  SER A 537     268.659 260.428 266.277  1.00  6.790          H  
ATOM   8356  N   GLY A 538     267.620 262.083 270.542  1.00  4.510          N  
ATOM   8357  CA  GLY A 538     267.795 262.333 271.970  1.00  4.820          C  
ATOM   8358  C   GLY A 538     269.179 261.909 272.491  1.00  4.840          C  
ATOM   8359  O   GLY A 538     269.394 261.821 273.700  1.00  5.120          O  
ATOM   8360  H   GLY A 538     267.612 262.893 269.915  1.00  5.410          H  
ATOM   8361 1HA  GLY A 538     267.649 263.399 272.156  1.00  5.780          H  
ATOM   8362 2HA  GLY A 538     267.019 261.807 272.523  1.00  5.780          H  
ATOM   8363  N   ALA A 539     270.092 261.572 271.575  1.00  4.550          N  
ATOM   8364  CA  ALA A 539     271.428 261.084 271.904  1.00  4.550          C  
ATOM   8365  C   ALA A 539     272.473 262.193 272.012  1.00  4.600          C  
ATOM   8366  O   ALA A 539     273.597 261.959 272.460  1.00  4.770          O  
ATOM   8367  CB  ALA A 539     271.851 260.084 270.850  1.00  6.370          C  
ATOM   8368  H   ALA A 539     269.856 261.722 270.597  1.00  5.460          H  
ATOM   8369  HA  ALA A 539     271.374 260.585 272.871  1.00  5.460          H  
ATOM   8370 1HB  ALA A 539     272.831 259.680 271.099  1.00  7.640          H  
ATOM   8371 2HB  ALA A 539     271.121 259.275 270.806  1.00  7.640          H  
ATOM   8372 3HB  ALA A 539     271.890 260.584 269.902  1.00  7.640          H  
ATOM   8373  N   TRP A 540     272.114 263.390 271.587  1.00  4.470          N  
ATOM   8374  CA  TRP A 540     273.050 264.506 271.562  1.00  4.490          C  
ATOM   8375  C   TRP A 540     273.516 264.920 272.949  1.00  4.960          C  
ATOM   8376  O   TRP A 540     272.718 265.268 273.821  1.00  5.270          O  
ATOM   8377  CB  TRP A 540     272.393 265.697 270.866  1.00  6.280          C  
ATOM   8378  CG  TRP A 540     273.263 266.882 270.615  1.00  6.280          C  
ATOM   8379  CD1 TRP A 540     274.521 266.895 270.095  1.00  6.280          C  
ATOM   8380  CD2 TRP A 540     272.922 268.265 270.844  1.00  6.280          C  
ATOM   8381  NE1 TRP A 540     274.969 268.186 270.005  1.00  6.280          N  
ATOM   8382  CE2 TRP A 540     274.009 269.026 270.436  1.00  6.280          C  
ATOM   8383  CE3 TRP A 540     271.805 268.906 271.349  1.00  6.280          C  
ATOM   8384  CZ2 TRP A 540     274.007 270.407 270.508  1.00  6.280          C  
ATOM   8385  CZ3 TRP A 540     271.798 270.282 271.427  1.00  6.280          C  
ATOM   8386  CH2 TRP A 540     272.869 271.015 271.010  1.00  6.280          C  
ATOM   8387  H   TRP A 540     271.173 263.485 271.210  1.00  5.360          H  
ATOM   8388  HA  TRP A 540     273.927 264.203 270.995  1.00  5.390          H  
ATOM   8389 1HB  TRP A 540     272.037 265.385 269.920  1.00  7.530          H  
ATOM   8390 2HB  TRP A 540     271.526 266.019 271.449  1.00  7.530          H  
ATOM   8391  HD1 TRP A 540     275.094 266.019 269.795  1.00  7.530          H  
ATOM   8392  HE1 TRP A 540     275.906 268.526 269.652  1.00  7.530          H  
ATOM   8393  HE3 TRP A 540     270.942 268.336 271.675  1.00  7.530          H  
ATOM   8394  HZ2 TRP A 540     274.867 271.000 270.183  1.00  7.530          H  
ATOM   8395  HZ3 TRP A 540     270.904 270.763 271.832  1.00  7.530          H  
ATOM   8396  HH2 TRP A 540     272.826 272.094 271.081  1.00  7.530          H  
ATOM   8397  N   SER A 541     274.836 264.957 273.120  1.00  5.040          N  
ATOM   8398  CA  SER A 541     275.490 265.317 274.372  1.00  5.490          C  
ATOM   8399  C   SER A 541     275.272 266.777 274.747  1.00  5.190          C  
ATOM   8400  O   SER A 541     275.416 267.174 275.907  1.00  5.440          O  
ATOM   8401  CB  SER A 541     276.964 264.997 274.260  1.00  7.510          C  
ATOM   8402  OG  SER A 541     277.576 265.793 273.284  1.00  7.510          O  
ATOM   8403  H   SER A 541     275.433 264.672 272.358  1.00  6.050          H  
ATOM   8404  HA  SER A 541     275.067 264.696 275.163  1.00  6.590          H  
ATOM   8405 1HB  SER A 541     277.447 265.160 275.224  1.00  9.010          H  
ATOM   8406 2HB  SER A 541     277.088 263.946 274.006  1.00  9.010          H  
ATOM   8407  HG  SER A 541     278.488 265.489 273.231  1.00  9.010          H  
ATOM   8408  N   GLY A 542     274.854 267.574 273.778  1.00  4.680          N  
ATOM   8409  CA  GLY A 542     274.600 268.985 273.979  1.00  4.300          C  
ATOM   8410  C   GLY A 542     273.302 269.222 274.731  1.00  4.320          C  
ATOM   8411  O   GLY A 542     272.966 270.361 275.025  1.00  4.060          O  
ATOM   8412  H   GLY A 542     274.742 267.182 272.851  1.00  5.620          H  
ATOM   8413 1HA  GLY A 542     275.422 269.417 274.540  1.00  5.160          H  
ATOM   8414 2HA  GLY A 542     274.582 269.499 273.034  1.00  5.160          H  
ATOM   8415  N   ASP A 543     272.543 268.161 275.023  1.00  4.680          N  
ATOM   8416  CA  ASP A 543     271.344 268.313 275.832  1.00  4.870          C  
ATOM   8417  C   ASP A 543     271.613 267.934 277.293  1.00  5.160          C  
ATOM   8418  O   ASP A 543     270.695 267.917 278.116  1.00  5.350          O  
ATOM   8419  CB  ASP A 543     270.182 267.483 275.285  1.00  6.740          C  
ATOM   8420  CG  ASP A 543     269.602 268.003 273.974  1.00  6.740          C  
ATOM   8421  OD1 ASP A 543     269.454 269.199 273.818  1.00  6.740          O  
ATOM   8422  OD2 ASP A 543     269.309 267.196 273.129  1.00  6.740          O  
ATOM   8423  H   ASP A 543     272.803 267.225 274.693  1.00  5.620          H  
ATOM   8424  HA  ASP A 543     271.043 269.360 275.809  1.00  5.840          H  
ATOM   8425 1HB  ASP A 543     270.533 266.458 275.117  1.00  8.090          H  
ATOM   8426 2HB  ASP A 543     269.385 267.437 276.026  1.00  8.090          H  
ATOM   8427  N   ASP A 544     272.870 267.628 277.643  1.00  5.290          N  
ATOM   8428  CA  ASP A 544     273.188 267.257 279.019  1.00  5.550          C  
ATOM   8429  C   ASP A 544     272.812 268.359 279.988  1.00  5.260          C  
ATOM   8430  O   ASP A 544     273.201 269.514 279.809  1.00  4.840          O  
ATOM   8431  CB  ASP A 544     274.663 266.936 279.200  1.00  7.670          C  
ATOM   8432  CG  ASP A 544     274.964 266.396 280.628  1.00  7.670          C  
ATOM   8433  OD1 ASP A 544     274.831 265.208 280.823  1.00  7.670          O  
ATOM   8434  OD2 ASP A 544     275.292 267.194 281.530  1.00  7.670          O  
ATOM   8435  H   ASP A 544     273.624 267.634 276.951  1.00  6.350          H  
ATOM   8436  HA  ASP A 544     272.611 266.368 279.275  1.00  6.660          H  
ATOM   8437 1HB  ASP A 544     274.969 266.192 278.460  1.00  9.200          H  
ATOM   8438 2HB  ASP A 544     275.232 267.830 279.007  1.00  9.200          H  
ATOM   8439  N   LYS A 545     272.169 267.980 281.086  1.00  5.590          N  
ATOM   8440  CA  LYS A 545     271.742 268.928 282.107  1.00  5.470          C  
ATOM   8441  C   LYS A 545     272.784 269.980 282.480  1.00  5.030          C  
ATOM   8442  O   LYS A 545     272.409 271.121 282.767  1.00  4.660          O  
ATOM   8443  CB  LYS A 545     271.342 268.178 283.382  1.00  7.710          C  
ATOM   8444  CG  LYS A 545     270.851 269.076 284.525  1.00  7.710          C  
ATOM   8445  CD  LYS A 545     270.421 268.257 285.735  1.00  7.710          C  
ATOM   8446  CE  LYS A 545     269.993 269.160 286.886  1.00  7.710          C  
ATOM   8447  NZ  LYS A 545     269.549 268.376 288.079  1.00  7.710          N  
ATOM   8448  H   LYS A 545     271.922 267.005 281.183  1.00  6.710          H  
ATOM   8449  HA  LYS A 545     270.867 269.453 281.724  1.00  6.560          H  
ATOM   8450 1HB  LYS A 545     270.554 267.463 283.150  1.00  9.250          H  
ATOM   8451 2HB  LYS A 545     272.202 267.614 283.749  1.00  9.250          H  
ATOM   8452 1HG  LYS A 545     271.648 269.747 284.839  1.00  9.250          H  
ATOM   8453 2HG  LYS A 545     270.013 269.679 284.179  1.00  9.250          H  
ATOM   8454 1HD  LYS A 545     269.590 267.606 285.461  1.00  9.250          H  
ATOM   8455 2HD  LYS A 545     271.256 267.639 286.064  1.00  9.250          H  
ATOM   8456 1HE  LYS A 545     270.834 269.793 287.171  1.00  9.250          H  
ATOM   8457 2HE  LYS A 545     269.171 269.794 286.554  1.00  9.250          H  
ATOM   8458 1HZ  LYS A 545     269.274 269.010 288.817  1.00  9.250          H  
ATOM   8459 2HZ  LYS A 545     268.762 267.794 287.827  1.00  9.250          H  
ATOM   8460 3HZ  LYS A 545     270.306 267.792 288.404  1.00  9.250          H  
ATOM   8461  N   LEU A 546     274.064 269.593 282.598  1.00  5.140          N  
ATOM   8462  CA  LEU A 546     275.065 270.563 283.007  1.00  4.850          C  
ATOM   8463  C   LEU A 546     276.051 270.836 281.879  1.00  4.620          C  
ATOM   8464  O   LEU A 546     276.458 271.974 281.645  1.00  4.210          O  
ATOM   8465  CB  LEU A 546     275.809 270.028 284.233  1.00  6.910          C  
ATOM   8466  CG  LEU A 546     274.927 269.717 285.486  1.00  6.910          C  
ATOM   8467  CD1 LEU A 546     275.804 269.122 286.557  1.00  6.910          C  
ATOM   8468  CD2 LEU A 546     274.240 270.965 286.000  1.00  6.910          C  
ATOM   8469  H   LEU A 546     274.359 268.637 282.354  1.00  6.170          H  
ATOM   8470  HA  LEU A 546     274.579 271.506 283.243  1.00  5.820          H  
ATOM   8471 1HB  LEU A 546     276.312 269.105 283.944  1.00  8.290          H  
ATOM   8472 2HB  LEU A 546     276.564 270.758 284.521  1.00  8.290          H  
ATOM   8473  HG  LEU A 546     274.172 268.980 285.216  1.00  8.290          H  
ATOM   8474 1HD1 LEU A 546     275.197 268.877 287.429  1.00  8.290          H  
ATOM   8475 2HD1 LEU A 546     276.276 268.214 286.179  1.00  8.290          H  
ATOM   8476 3HD1 LEU A 546     276.573 269.840 286.842  1.00  8.290          H  
ATOM   8477 1HD2 LEU A 546     273.638 270.712 286.870  1.00  8.290          H  
ATOM   8478 2HD2 LEU A 546     274.993 271.683 286.281  1.00  8.290          H  
ATOM   8479 3HD2 LEU A 546     273.593 271.391 285.238  1.00  8.290          H  
ATOM   8480  N   GLN A 547     276.429 269.800 281.129  1.00  4.920          N  
ATOM   8481  CA  GLN A 547     277.471 270.005 280.130  1.00  4.820          C  
ATOM   8482  C   GLN A 547     276.985 270.794 278.920  1.00  4.260          C  
ATOM   8483  O   GLN A 547     277.802 271.403 278.216  1.00  3.940          O  
ATOM   8484  CB  GLN A 547     278.132 268.692 279.724  1.00  6.790          C  
ATOM   8485  CG  GLN A 547     278.916 268.050 280.861  1.00  6.790          C  
ATOM   8486  CD  GLN A 547     279.613 266.769 280.456  1.00  6.790          C  
ATOM   8487  OE1 GLN A 547     279.670 266.433 279.262  1.00  6.790          O  
ATOM   8488  NE2 GLN A 547     280.149 266.049 281.436  1.00  6.790          N  
ATOM   8489  H   GLN A 547     276.039 268.864 281.298  1.00  5.900          H  
ATOM   8490  HA  GLN A 547     278.254 270.603 280.596  1.00  5.780          H  
ATOM   8491 1HB  GLN A 547     277.404 267.986 279.373  1.00  8.150          H  
ATOM   8492 2HB  GLN A 547     278.826 268.886 278.916  1.00  8.150          H  
ATOM   8493 1HG  GLN A 547     279.667 268.756 281.211  1.00  8.150          H  
ATOM   8494 2HG  GLN A 547     278.217 267.816 281.667  1.00  8.150          H  
ATOM   8495 1HE2 GLN A 547     280.624 265.191 281.232  1.00  8.150          H  
ATOM   8496 2HE2 GLN A 547     280.075 266.360 282.386  1.00  8.150          H  
ATOM   8497  N   LYS A 548     275.661 270.903 278.717  1.00  4.180          N  
ATOM   8498  CA  LYS A 548     275.130 271.681 277.612  1.00  3.740          C  
ATOM   8499  C   LYS A 548     275.602 273.127 277.683  1.00  3.300          C  
ATOM   8500  O   LYS A 548     275.659 273.811 276.661  1.00  2.910          O  
ATOM   8501  CB  LYS A 548     273.602 271.676 277.627  1.00  5.410          C  
ATOM   8502  CG  LYS A 548     272.938 272.422 278.781  1.00  5.410          C  
ATOM   8503  CD  LYS A 548     271.423 272.269 278.708  1.00  5.410          C  
ATOM   8504  CE  LYS A 548     270.739 273.018 279.834  1.00  5.410          C  
ATOM   8505  NZ  LYS A 548     269.254 272.862 279.789  1.00  5.410          N  
ATOM   8506  H   LYS A 548     274.972 270.385 279.275  1.00  5.020          H  
ATOM   8507  HA  LYS A 548     275.470 271.241 276.678  1.00  4.490          H  
ATOM   8508 1HB  LYS A 548     273.237 272.142 276.726  1.00  6.490          H  
ATOM   8509 2HB  LYS A 548     273.242 270.653 277.623  1.00  6.490          H  
ATOM   8510 1HG  LYS A 548     273.303 272.046 279.741  1.00  6.490          H  
ATOM   8511 2HG  LYS A 548     273.168 273.478 278.711  1.00  6.490          H  
ATOM   8512 1HD  LYS A 548     271.064 272.641 277.748  1.00  6.490          H  
ATOM   8513 2HD  LYS A 548     271.173 271.204 278.785  1.00  6.490          H  
ATOM   8514 1HE  LYS A 548     271.109 272.630 280.786  1.00  6.490          H  
ATOM   8515 2HE  LYS A 548     270.989 274.077 279.764  1.00  6.490          H  
ATOM   8516 1HZ  LYS A 548     268.840 273.368 280.559  1.00  6.490          H  
ATOM   8517 2HZ  LYS A 548     268.897 273.227 278.916  1.00  6.490          H  
ATOM   8518 3HZ  LYS A 548     269.020 271.880 279.865  1.00  6.490          H  
ATOM   8519  N   TRP A 549     275.994 273.586 278.882  1.00  3.390          N  
ATOM   8520  CA  TRP A 549     276.432 274.950 279.109  1.00  3.040          C  
ATOM   8521  C   TRP A 549     277.635 275.318 278.258  1.00  2.810          C  
ATOM   8522  O   TRP A 549     277.883 276.497 278.019  1.00  2.420          O  
ATOM   8523  CB  TRP A 549     276.802 275.125 280.575  1.00  4.400          C  
ATOM   8524  CG  TRP A 549     275.647 274.997 281.532  1.00  4.400          C  
ATOM   8525  CD1 TRP A 549     274.311 275.070 281.257  1.00  4.400          C  
ATOM   8526  CD2 TRP A 549     275.746 274.758 282.952  1.00  4.400          C  
ATOM   8527  NE1 TRP A 549     273.586 274.900 282.408  1.00  4.400          N  
ATOM   8528  CE2 TRP A 549     274.448 274.709 283.451  1.00  4.400          C  
ATOM   8529  CE3 TRP A 549     276.819 274.584 283.826  1.00  4.400          C  
ATOM   8530  CZ2 TRP A 549     274.190 274.500 284.789  1.00  4.400          C  
ATOM   8531  CZ3 TRP A 549     276.563 274.380 285.164  1.00  4.400          C  
ATOM   8532  CH2 TRP A 549     275.282 274.342 285.636  1.00  4.400          C  
ATOM   8533  H   TRP A 549     275.982 272.952 279.692  1.00  4.070          H  
ATOM   8534  HA  TRP A 549     275.617 275.624 278.853  1.00  3.650          H  
ATOM   8535 1HB  TRP A 549     277.547 274.374 280.848  1.00  5.280          H  
ATOM   8536 2HB  TRP A 549     277.260 276.090 280.715  1.00  5.280          H  
ATOM   8537  HD1 TRP A 549     273.877 275.238 280.277  1.00  5.280          H  
ATOM   8538  HE1 TRP A 549     272.580 274.907 282.483  1.00  5.280          H  
ATOM   8539  HE3 TRP A 549     277.846 274.618 283.457  1.00  5.280          H  
ATOM   8540  HZ2 TRP A 549     273.175 274.461 285.184  1.00  5.280          H  
ATOM   8541  HZ3 TRP A 549     277.413 274.252 285.832  1.00  5.280          H  
ATOM   8542  HH2 TRP A 549     275.114 274.179 286.700  1.00  5.280          H  
ATOM   8543  N   VAL A 550     278.421 274.318 277.863  1.00  3.110          N  
ATOM   8544  CA  VAL A 550     279.594 274.546 277.040  1.00  3.030          C  
ATOM   8545  C   VAL A 550     279.525 273.770 275.715  1.00  2.960          C  
ATOM   8546  O   VAL A 550     280.104 274.211 274.712  1.00  2.750          O  
ATOM   8547  CB  VAL A 550     280.874 274.223 277.840  1.00  4.270          C  
ATOM   8548  CG1 VAL A 550     280.967 275.191 279.032  1.00  4.270          C  
ATOM   8549  CG2 VAL A 550     280.856 272.763 278.344  1.00  4.270          C  
ATOM   8550  H   VAL A 550     278.145 273.367 278.111  1.00  3.730          H  
ATOM   8551  HA  VAL A 550     279.633 275.607 276.795  1.00  3.640          H  
ATOM   8552  HB  VAL A 550     281.743 274.388 277.206  1.00  5.130          H  
ATOM   8553 1HG1 VAL A 550     281.879 274.999 279.594  1.00  5.130          H  
ATOM   8554 2HG1 VAL A 550     280.979 276.209 278.662  1.00  5.130          H  
ATOM   8555 3HG1 VAL A 550     280.110 275.061 279.691  1.00  5.130          H  
ATOM   8556 1HG2 VAL A 550     281.767 272.570 278.908  1.00  5.130          H  
ATOM   8557 2HG2 VAL A 550     279.993 272.606 278.992  1.00  5.130          H  
ATOM   8558 3HG2 VAL A 550     280.810 272.071 277.510  1.00  5.130          H  
ATOM   8559  N   ARG A 551     278.859 272.600 275.725  1.00  3.170          N  
ATOM   8560  CA  ARG A 551     278.767 271.738 274.552  1.00  3.180          C  
ATOM   8561  C   ARG A 551     277.917 272.311 273.433  1.00  2.700          C  
ATOM   8562  O   ARG A 551     278.252 272.155 272.258  1.00  2.500          O  
ATOM   8563  CB  ARG A 551     278.223 270.374 274.914  1.00  4.450          C  
ATOM   8564  CG  ARG A 551     279.161 269.482 275.678  1.00  4.450          C  
ATOM   8565  CD  ARG A 551     278.533 268.170 275.917  1.00  4.450          C  
ATOM   8566  NE  ARG A 551     279.389 267.258 276.650  1.00  4.450          N  
ATOM   8567  CZ  ARG A 551     280.365 266.488 276.128  1.00  4.450          C  
ATOM   8568  NH1 ARG A 551     280.655 266.513 274.839  1.00  4.450          N  
ATOM   8569  NH2 ARG A 551     281.030 265.700 276.951  1.00  4.450          N  
ATOM   8570  H   ARG A 551     278.414 272.289 276.587  1.00  3.800          H  
ATOM   8571  HA  ARG A 551     279.778 271.596 274.169  1.00  3.820          H  
ATOM   8572 1HB  ARG A 551     277.345 270.500 275.531  1.00  5.340          H  
ATOM   8573 2HB  ARG A 551     277.916 269.847 274.010  1.00  5.340          H  
ATOM   8574 1HG  ARG A 551     280.078 269.345 275.112  1.00  5.340          H  
ATOM   8575 2HG  ARG A 551     279.392 269.935 276.641  1.00  5.340          H  
ATOM   8576 1HD  ARG A 551     277.630 268.325 276.510  1.00  5.340          H  
ATOM   8577 2HD  ARG A 551     278.260 267.715 274.974  1.00  5.340          H  
ATOM   8578  HE  ARG A 551     279.244 267.163 277.662  1.00  5.340          H  
ATOM   8579 1HH1 ARG A 551     280.144 267.121 274.219  1.00  5.340          H  
ATOM   8580 2HH1 ARG A 551     281.394 265.927 274.477  1.00  5.340          H  
ATOM   8581 1HH2 ARG A 551     280.761 265.714 277.946  1.00  5.340          H  
ATOM   8582 2HH2 ARG A 551     281.771 265.104 276.619  1.00  5.340          H  
ATOM   8583  N   VAL A 552     276.813 272.975 273.774  1.00  2.510          N  
ATOM   8584  CA  VAL A 552     275.949 273.507 272.739  1.00  2.160          C  
ATOM   8585  C   VAL A 552     276.705 274.536 271.946  1.00  1.620          C  
ATOM   8586  O   VAL A 552     276.669 274.568 270.714  1.00  1.520          O  
ATOM   8587  CB  VAL A 552     274.701 274.143 273.368  1.00  3.160          C  
ATOM   8588  CG1 VAL A 552     273.894 274.897 272.323  1.00  3.160          C  
ATOM   8589  CG2 VAL A 552     273.876 273.052 274.000  1.00  3.160          C  
ATOM   8590  H   VAL A 552     276.565 273.117 274.758  1.00  3.010          H  
ATOM   8591  HA  VAL A 552     275.647 272.694 272.078  1.00  2.590          H  
ATOM   8592  HB  VAL A 552     275.005 274.856 274.138  1.00  3.800          H  
ATOM   8593 1HG1 VAL A 552     273.020 275.336 272.798  1.00  3.800          H  
ATOM   8594 2HG1 VAL A 552     274.496 275.688 271.891  1.00  3.800          H  
ATOM   8595 3HG1 VAL A 552     273.579 274.218 271.540  1.00  3.800          H  
ATOM   8596 1HG2 VAL A 552     272.994 273.479 274.473  1.00  3.800          H  
ATOM   8597 2HG2 VAL A 552     273.571 272.342 273.265  1.00  3.800          H  
ATOM   8598 3HG2 VAL A 552     274.466 272.540 274.743  1.00  3.800          H  
ATOM   8599  N   TYR A 553     277.391 275.380 272.671  1.00  1.400          N  
ATOM   8600  CA  TYR A 553     278.129 276.442 272.086  1.00  1.100          C  
ATOM   8601  C   TYR A 553     279.238 275.889 271.224  1.00  1.500          C  
ATOM   8602  O   TYR A 553     279.349 276.280 270.061  1.00  1.150          O  
ATOM   8603  CB  TYR A 553     278.652 277.295 273.228  1.00  1.660          C  
ATOM   8604  CG  TYR A 553     277.510 277.913 273.924  1.00  1.660          C  
ATOM   8605  CD1 TYR A 553     276.964 277.271 275.030  1.00  1.660          C  
ATOM   8606  CD2 TYR A 553     276.968 279.090 273.464  1.00  1.660          C  
ATOM   8607  CE1 TYR A 553     275.883 277.803 275.664  1.00  1.660          C  
ATOM   8608  CE2 TYR A 553     275.878 279.630 274.105  1.00  1.660          C  
ATOM   8609  CZ  TYR A 553     275.334 278.991 275.200  1.00  1.660          C  
ATOM   8610  OH  TYR A 553     274.238 279.532 275.832  1.00  1.660          O  
ATOM   8611  H   TYR A 553     277.375 275.280 273.672  1.00  1.680          H  
ATOM   8612  HA  TYR A 553     277.463 277.033 271.460  1.00  1.320          H  
ATOM   8613 1HB  TYR A 553     279.205 276.677 273.939  1.00  1.990          H  
ATOM   8614 2HB  TYR A 553     279.318 278.069 272.872  1.00  1.990          H  
ATOM   8615  HD1 TYR A 553     277.392 276.337 275.395  1.00  1.990          H  
ATOM   8616  HD2 TYR A 553     277.393 279.590 272.597  1.00  1.990          H  
ATOM   8617  HE1 TYR A 553     275.459 277.292 276.528  1.00  1.990          H  
ATOM   8618  HE2 TYR A 553     275.440 280.562 273.745  1.00  1.990          H  
ATOM   8619  HH  TYR A 553     274.001 278.982 276.584  1.00  1.990          H  
ATOM   8620  N   LEU A 554     279.963 274.865 271.708  1.00  2.150          N  
ATOM   8621  CA  LEU A 554     281.046 274.302 270.909  1.00  2.520          C  
ATOM   8622  C   LEU A 554     280.529 273.853 269.554  1.00  2.540          C  
ATOM   8623  O   LEU A 554     281.096 274.207 268.515  1.00  2.570          O  
ATOM   8624  CB  LEU A 554     281.690 273.116 271.642  1.00  3.380          C  
ATOM   8625  CG  LEU A 554     282.834 272.331 270.902  1.00  3.380          C  
ATOM   8626  CD1 LEU A 554     283.995 273.261 270.581  1.00  3.380          C  
ATOM   8627  CD2 LEU A 554     283.312 271.199 271.823  1.00  3.380          C  
ATOM   8628  H   LEU A 554     279.839 274.542 272.672  1.00  2.580          H  
ATOM   8629  HA  LEU A 554     281.790 275.085 270.766  1.00  3.020          H  
ATOM   8630 1HB  LEU A 554     282.079 273.482 272.581  1.00  4.060          H  
ATOM   8631 2HB  LEU A 554     280.901 272.397 271.868  1.00  4.060          H  
ATOM   8632  HG  LEU A 554     282.456 271.907 269.968  1.00  4.060          H  
ATOM   8633 1HD1 LEU A 554     284.797 272.702 270.086  1.00  4.060          H  
ATOM   8634 2HD1 LEU A 554     283.664 274.065 269.922  1.00  4.060          H  
ATOM   8635 3HD1 LEU A 554     284.342 273.666 271.492  1.00  4.060          H  
ATOM   8636 1HD2 LEU A 554     284.106 270.636 271.328  1.00  4.060          H  
ATOM   8637 2HD2 LEU A 554     283.692 271.618 272.754  1.00  4.060          H  
ATOM   8638 3HD2 LEU A 554     282.473 270.535 272.039  1.00  4.060          H  
ATOM   8639  N   ASP A 555     279.411 273.125 269.540  1.00  2.580          N  
ATOM   8640  CA  ASP A 555     278.838 272.682 268.270  1.00  2.740          C  
ATOM   8641  C   ASP A 555     278.433 273.858 267.373  1.00  2.350          C  
ATOM   8642  O   ASP A 555     278.498 273.759 266.145  1.00  2.430          O  
ATOM   8643  CB  ASP A 555     277.666 271.721 268.483  1.00  3.770          C  
ATOM   8644  CG  ASP A 555     278.118 270.298 268.901  1.00  3.770          C  
ATOM   8645  OD1 ASP A 555     279.278 269.987 268.762  1.00  3.770          O  
ATOM   8646  OD2 ASP A 555     277.286 269.527 269.323  1.00  3.770          O  
ATOM   8647  H   ASP A 555     278.971 272.855 270.428  1.00  3.100          H  
ATOM   8648  HA  ASP A 555     279.608 272.123 267.741  1.00  3.290          H  
ATOM   8649 1HB  ASP A 555     277.021 272.127 269.272  1.00  4.530          H  
ATOM   8650 2HB  ASP A 555     277.074 271.656 267.573  1.00  4.530          H  
ATOM   8651  N   ARG A 556     278.049 274.988 267.975  1.00  1.940          N  
ATOM   8652  CA  ARG A 556     277.664 276.190 267.238  1.00  1.570          C  
ATOM   8653  C   ARG A 556     278.851 277.093 266.857  1.00  1.400          C  
ATOM   8654  O   ARG A 556     278.630 278.155 266.253  1.00  1.050          O  
ATOM   8655  CB  ARG A 556     276.702 277.042 268.053  1.00  2.350          C  
ATOM   8656  CG  ARG A 556     275.329 276.468 268.318  1.00  2.350          C  
ATOM   8657  CD  ARG A 556     274.593 277.364 269.234  1.00  2.350          C  
ATOM   8658  NE  ARG A 556     273.253 276.891 269.535  1.00  2.350          N  
ATOM   8659  CZ  ARG A 556     272.439 277.442 270.464  1.00  2.350          C  
ATOM   8660  NH1 ARG A 556     272.854 278.477 271.172  1.00  2.350          N  
ATOM   8661  NH2 ARG A 556     271.232 276.936 270.667  1.00  2.350          N  
ATOM   8662  H   ARG A 556     277.963 275.010 268.999  1.00  2.330          H  
ATOM   8663  HA  ARG A 556     277.164 275.877 266.323  1.00  1.880          H  
ATOM   8664 1HB  ARG A 556     277.153 277.246 269.019  1.00  2.820          H  
ATOM   8665 2HB  ARG A 556     276.563 278.000 267.558  1.00  2.820          H  
ATOM   8666 1HG  ARG A 556     274.777 276.392 267.384  1.00  2.820          H  
ATOM   8667 2HG  ARG A 556     275.413 275.486 268.773  1.00  2.820          H  
ATOM   8668 1HD  ARG A 556     275.152 277.431 270.169  1.00  2.820          H  
ATOM   8669 2HD  ARG A 556     274.515 278.351 268.782  1.00  2.820          H  
ATOM   8670  HE  ARG A 556     272.906 276.099 269.012  1.00  2.820          H  
ATOM   8671 1HH1 ARG A 556     273.771 278.862 271.012  1.00  2.820          H  
ATOM   8672 2HH1 ARG A 556     272.261 278.888 271.881  1.00  2.820          H  
ATOM   8673 1HH2 ARG A 556     270.919 276.142 270.125  1.00  2.820          H  
ATOM   8674 2HH2 ARG A 556     270.622 277.342 271.361  1.00  2.820          H  
ATOM   8675  N   GLY A 557     280.091 276.689 267.221  1.00  1.720          N  
ATOM   8676  CA  GLY A 557     281.307 277.462 266.965  1.00  1.820          C  
ATOM   8677  C   GLY A 557     281.603 278.540 268.013  1.00  1.700          C  
ATOM   8678  O   GLY A 557     282.371 279.467 267.758  1.00  1.830          O  
ATOM   8679  H   GLY A 557     280.209 275.781 267.683  1.00  2.060          H  
ATOM   8680 1HA  GLY A 557     282.152 276.772 266.920  1.00  2.180          H  
ATOM   8681 2HA  GLY A 557     281.229 277.924 265.984  1.00  2.180          H  
ATOM   8682  N   GLN A 558     280.973 278.464 269.173  1.00  1.490          N  
ATOM   8683  CA  GLN A 558     281.179 279.457 270.205  1.00  1.480          C  
ATOM   8684  C   GLN A 558     281.881 278.841 271.392  1.00  1.790          C  
ATOM   8685  O   GLN A 558     282.213 277.655 271.358  1.00  1.030          O  
ATOM   8686  CB  GLN A 558     279.846 280.093 270.605  1.00  2.080          C  
ATOM   8687  CG  GLN A 558     279.143 280.760 269.448  1.00  2.080          C  
ATOM   8688  CD  GLN A 558     280.007 281.840 268.864  1.00  2.080          C  
ATOM   8689  OE1 GLN A 558     280.563 282.671 269.592  1.00  2.080          O  
ATOM   8690  NE2 GLN A 558     280.167 281.813 267.555  1.00  2.080          N  
ATOM   8691  H   GLN A 558     280.372 277.663 269.386  1.00  1.790          H  
ATOM   8692  HA  GLN A 558     281.828 280.241 269.820  1.00  1.780          H  
ATOM   8693 1HB  GLN A 558     279.183 279.323 270.965  1.00  2.490          H  
ATOM   8694 2HB  GLN A 558     279.989 280.818 271.405  1.00  2.490          H  
ATOM   8695 1HG  GLN A 558     278.942 280.020 268.669  1.00  2.490          H  
ATOM   8696 2HG  GLN A 558     278.214 281.204 269.795  1.00  2.490          H  
ATOM   8697 1HE2 GLN A 558     280.798 282.466 267.092  1.00  2.490          H  
ATOM   8698 2HE2 GLN A 558     279.730 281.107 266.998  1.00  2.490          H  
ATOM   8699  N   GLU A 559     282.167 279.677 272.393  1.00  3.020          N  
ATOM   8700  CA  GLU A 559     282.758 279.278 273.668  1.00  3.440          C  
ATOM   8701  C   GLU A 559     281.954 279.969 274.731  1.00  3.960          C  
ATOM   8702  O   GLU A 559     281.591 281.140 274.569  1.00  4.700          O  
ATOM   8703  CB  GLU A 559     284.232 279.662 273.857  1.00  4.650          C  
ATOM   8704  CG  GLU A 559     284.820 279.199 275.284  1.00  4.650          C  
ATOM   8705  CD  GLU A 559     286.281 279.502 275.540  1.00  4.650          C  
ATOM   8706  OE1 GLU A 559     286.619 280.669 275.698  1.00  4.650          O  
ATOM   8707  OE2 GLU A 559     287.056 278.590 275.610  1.00  4.650          O  
ATOM   8708  H   GLU A 559     281.897 280.648 272.296  1.00  3.620          H  
ATOM   8709  HA  GLU A 559     282.654 278.198 273.796  1.00  4.130          H  
ATOM   8710 1HB  GLU A 559     284.835 279.202 273.071  1.00  5.580          H  
ATOM   8711 2HB  GLU A 559     284.330 280.738 273.774  1.00  5.580          H  
ATOM   8712 1HG  GLU A 559     284.267 279.686 276.077  1.00  5.580          H  
ATOM   8713 2HG  GLU A 559     284.663 278.126 275.385  1.00  5.580          H  
ATOM   8714  N   ALA A 560     281.674 279.239 275.798  1.00  3.800          N  
ATOM   8715  CA  ALA A 560     280.910 279.725 276.923  1.00  4.630          C  
ATOM   8716  C   ALA A 560     281.568 279.264 278.198  1.00  4.910          C  
ATOM   8717  O   ALA A 560     282.275 278.255 278.210  1.00  5.030          O  
ATOM   8718  CB  ALA A 560     279.480 279.232 276.843  1.00  6.150          C  
ATOM   8719  H   ALA A 560     282.025 278.291 275.829  1.00  4.560          H  
ATOM   8720  HA  ALA A 560     280.915 280.800 276.917  1.00  5.560          H  
ATOM   8721 1HB  ALA A 560     278.911 279.601 277.694  1.00  7.380          H  
ATOM   8722 2HB  ALA A 560     279.026 279.592 275.922  1.00  7.380          H  
ATOM   8723 3HB  ALA A 560     279.469 278.145 276.852  1.00  7.380          H  
ATOM   8724  N   ILE A 561     281.377 280.035 279.260  1.00  5.230          N  
ATOM   8725  CA  ILE A 561     281.919 279.696 280.559  1.00  5.860          C  
ATOM   8726  C   ILE A 561     280.802 279.650 281.586  1.00  5.950          C  
ATOM   8727  O   ILE A 561     280.093 280.642 281.761  1.00  5.620          O  
ATOM   8728  CB  ILE A 561     282.996 280.725 280.969  1.00  7.950          C  
ATOM   8729  CG1 ILE A 561     284.139 280.714 279.895  1.00  7.950          C  
ATOM   8730  CG2 ILE A 561     283.532 280.399 282.381  1.00  7.950          C  
ATOM   8731  CD1 ILE A 561     285.157 281.817 280.014  1.00  7.950          C  
ATOM   8732  H   ILE A 561     280.798 280.861 279.180  1.00  6.280          H  
ATOM   8733  HA  ILE A 561     282.374 278.708 280.507  1.00  7.030          H  
ATOM   8734  HB  ILE A 561     282.558 281.724 280.971  1.00  9.540          H  
ATOM   8735 1HG1 ILE A 561     284.655 279.756 279.948  1.00  9.540          H  
ATOM   8736 2HG1 ILE A 561     283.701 280.810 278.912  1.00  9.540          H  
ATOM   8737 1HG2 ILE A 561     284.280 281.126 282.674  1.00  9.540          H  
ATOM   8738 2HG2 ILE A 561     282.718 280.430 283.106  1.00  9.540          H  
ATOM   8739 3HG2 ILE A 561     283.977 279.404 282.380  1.00  9.540          H  
ATOM   8740 1HD1 ILE A 561     285.878 281.696 279.211  1.00  9.540          H  
ATOM   8741 2HD1 ILE A 561     284.660 282.787 279.923  1.00  9.540          H  
ATOM   8742 3HD1 ILE A 561     285.671 281.764 280.967  1.00  9.540          H  
ATOM   8743  N   LYS A 562     280.686 278.512 282.268  1.00  6.570          N  
ATOM   8744  CA  LYS A 562     279.675 278.252 283.289  1.00  6.950          C  
ATOM   8745  C   LYS A 562     279.787 276.809 283.755  1.00  7.860          C  
ATOM   8746  O   LYS A 562     280.038 276.554 284.931  1.00  8.460          O  
ATOM   8747  OXT LYS A 562     279.910 275.929 282.905  1.00 10.430          O  
ATOM   8748  CB  LYS A 562     278.248 278.493 282.773  1.00  9.150          C  
ATOM   8749  CG  LYS A 562     277.164 278.318 283.831  1.00  9.150          C  
ATOM   8750  CD  LYS A 562     275.778 278.626 283.267  1.00  9.150          C  
ATOM   8751  CE  LYS A 562     274.700 278.469 284.327  1.00  9.150          C  
ATOM   8752  NZ  LYS A 562     273.343 278.782 283.792  1.00  9.150          N  
ATOM   8753  H   LYS A 562     281.344 277.774 282.058  1.00  7.880          H  
ATOM   8754  HA  LYS A 562     279.861 278.903 284.145  1.00  8.340          H  
ATOM   8755 1HB  LYS A 562     278.135 279.497 282.393  1.00 10.990          H  
ATOM   8756 2HB  LYS A 562     278.041 277.815 281.959  1.00 10.990          H  
ATOM   8757 1HG  LYS A 562     277.183 277.307 284.210  1.00 10.990          H  
ATOM   8758 2HG  LYS A 562     277.368 278.992 284.659  1.00 10.990          H  
ATOM   8759 1HD  LYS A 562     275.759 279.644 282.880  1.00 10.990          H  
ATOM   8760 2HD  LYS A 562     275.569 277.940 282.447  1.00 10.990          H  
ATOM   8761 1HE  LYS A 562     274.709 277.448 284.692  1.00 10.990          H  
ATOM   8762 2HE  LYS A 562     274.915 279.140 285.156  1.00 10.990          H  
ATOM   8763 1HZ  LYS A 562     272.658 278.665 284.525  1.00 10.990          H  
ATOM   8764 2HZ  LYS A 562     273.321 279.736 283.460  1.00 10.990          H  
ATOM   8765 3HZ  LYS A 562     273.130 278.155 283.028  1.00 10.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2940.51 316.644 2123.55 -179.397 60.6271 113.549 1138.95 -1182.98 -4.02122 -25.5217 -1066.88 -150.571 -238.748 -223.845 -83.021 -58.9461 0 105.584 31.7119 32.4188 281.146 403.868 -138.477 106.625 -105.301 78.8297 432.955 -1171.75
MET:NtermProteinFull_1 -4.12366 0.3501 3.89568 -0.42563 0.11739 -0.01632 2.36789 -1.90168 -0.05859 -0.17466 -1.5525 1.20009 0 0 -1.1532 0 0 0.00676 0.08852 0.10772 1.38433 0 0 0 0.60916 0 0.17644 0.89784
LYS_2 -3.92591 0.4113 3.34009 -0.31107 0.03081 0.14105 1.46843 -1.65997 -0 -0 -1.10362 0.04341 0 0 0 0 0 0.0139 -0.01265 0.00023 1.6764 0 -0.03332 0 -1.5107 -0.18498 0.26955 -1.34704
THR_3 -4.84752 0.58139 3.89172 -0.2041 0.15699 0.0771 1.48802 -2.02525 -0.0556 -0.14959 -0.65933 -0.40944 0 0 0 0 0 0.01672 -0.0356 1e-05 0.1352 0 0.00035 2.28216 -1.0874 -0.17206 0.2295 -0.78674
HIS_4 -7.50405 0.44765 7.47317 -0.37486 0.00014 0.43355 3.7879 -3.59112 -0 -0 -3.16077 -1.13971 0 0 -1.97315 0 0 0.00418 0.01908 0.07653 0 3.1253 0.08371 0 -0.45461 -0.09613 0.33721 -2.50596
ILE_5 -6.45232 0.47524 5.20575 -0.50016 0.38107 0.10093 2.66534 -2.84753 -0 -0 -2.20381 0.04484 0 0 0 0 0 0.00566 -0.06939 0.04671 0.49912 0 -0.46835 0 0.73287 -0.07165 0.33408 -2.12159
LEU_6 -5.78747 0.47595 5.32572 -0.48694 0.22678 0.11715 2.77466 -2.75135 -0.00299 -0.02506 -2.3349 0.22227 0 0 0 0 0 0.0049 0.01653 0.03318 0.32732 0 -0.27738 0 0.18072 -0.13015 0.29873 -1.79234
LEU_7 -9.63736 0.88255 4.46171 -0.44796 0.13087 0.09577 2.67313 -3.36758 -0 -0 -1.81608 0.19844 0 0 0 0 0 0.0016 0.04589 0.10187 0.42341 0 -0.25786 0 0.18072 -0.29543 0.37671 -6.24961
ALA_8 -4.47388 0.18625 4.21711 -0.02284 0 0 1.97125 -2.36712 -0 -0 -0.87659 -0.36077 0 0 0 0 0 0.00506 0.02431 0 0 0 -0.29784 0 1.8394 -0.40914 0.37348 -0.19131
ARG_9 -5.1236 0.4418 4.52485 -0.44645 0.04914 0.22096 2.14834 -2.40909 -0 -0 -1.67865 0.38379 0 0 0 0 0 0.00429 0.01738 0.03028 2.05963 0 -0.07911 0 -1.2888 -0.44824 0.28573 -1.30774
VAL_10 -6.47814 0.76018 3.11641 -0.316 0.20853 0.07284 2.5949 -2.30123 -0.01044 -0.08836 -1.15271 -0.17899 0 0 0 0 0 0.01589 0.00222 0.04507 0.28101 0 -0.04933 0 1.9342 -0.26828 0.34256 -1.46966
LEU_11 -9.97298 2.17534 3.38269 -0.6478 0.8749 0.20555 1.77252 -3.13241 -0 -0 -1.1557 0.23671 0 0 0 0 0 0.00689 -0.02476 0.1664 0.11436 0 0.05227 0 0.18072 0.24477 1.23104 -4.28947
ALA_12 -2.52407 0.41914 2.3493 -0.02493 0.00084 0 1.15698 -1.3792 -0 -0 -0.02816 -0.3192 0 0 0 0 0 0.00516 0.39806 0 0 0 -0.36648 0 1.8394 -0.01145 4.32199 5.83737
CYS_13 -4.55775 1.03912 3.29815 -0.05001 0.04086 0.02468 1.81994 -1.96186 -0 -0 -0.55719 -0.53073 0 0 0 0 0 0.00793 -0.01341 0.00123 0.0414 0 0.42513 0 3.6196 0.01794 4.15398 6.81901
ALA_14 -3.20884 0.56598 2.77354 -0.02444 0.00014 0 1.48634 -1.71556 -0.00132 -0.01589 -0.78485 -0.36905 0 0 0 0 0 0.00392 -0.11806 0 0 0 -0.32447 0 1.8394 0.10294 1.0489 1.25869
ALA_15 -4.09069 0.76634 2.25011 -0.02459 0.0002 0 2.15385 -1.82622 -0 -0 -1.68628 -0.40641 0 0 0 0 0 0.00353 -0.02482 0 0 0 -0.15269 0 1.8394 -0.57858 0.32005 -1.4568
LEU_16 -8.77717 1.69305 4.72413 -0.5528 0.34555 0.15489 3.60351 -3.08624 -0.01044 -0.08836 -1.78958 -0.0109 0 0 0 0 0 0.00624 0.20881 0.05439 3.01531 0 0.03165 0 0.18072 -0.14646 0.78794 0.34423
VAL_17 -8.35473 1.54203 2.82067 -0.323 0.44716 0.07578 2.57843 -2.63526 -0.00878 -0.07613 -1.26387 -0.41392 0 0 0 0 0 0.04177 -0.0199 0.02407 0.25484 0 -0.05029 0 1.9342 0.12145 1.24473 -2.06077
LEU_18 -10.4696 2.03441 2.66091 -0.50179 0.34336 0.13341 2.45692 -2.72298 -0.00132 -0.01589 -2.1629 0.1376 0 0 0 0 0 0.00341 0.03001 0.05138 0.29849 0 -0.10849 0 0.18072 0.0421 1.30135 -6.30893
VAL_19 -6.83589 1.07543 3.57957 -0.31651 0.30582 0.07395 2.19636 -2.50681 -0 -0 -0.04025 -0.30364 0 0 0 0 0 0.00168 -0.0685 0.03418 0.13648 0 -0.26536 0 1.9342 -0.00806 1.2196 0.21226
THR_20 -3.99388 0.6796 3.48108 -0.20556 0.07303 0.07327 1.55109 -1.68217 -0 -0 -0.40292 -0.15187 0 0 0 0 0 0.00496 0.8845 0.02948 0.05352 0 0.00237 2.3029 -1.0874 5.58704 1.87582 9.07486
PRO_21 -6.48227 1.07725 2.76663 -0.06571 0 0.04202 0.95605 -1.34912 -0.01623 -0.14059 -0.05251 0.60581 0 0 0 0 0 0.00153 0.07208 0.11782 0.15387 0 -0.01285 0 -2.4119 5.7702 1.77205 2.80415
GLY_22 -2.35035 0.18644 2.27034 -7e-05 0 0 0.9464 -1.2819 -0 -0 -0.80712 -0.25401 0 0 0 0 0 0.00273 -0.10526 0 0 0 -1.53281 0 0.83697 1.82209 0.67858 0.41202
TYR_23 -7.19317 0.97726 3.19178 -0.59129 0.04395 0.33334 2.28536 -2.29341 -2e-05 -0.00077 -2.15992 -0.11493 0 0 0 -0.2678 0 0.00437 0.03437 0.11235 0 1.87325 -0.42204 3e-05 1.2797 1.5631 0.49333 -0.85117
SER_24 -3.47492 0.49795 3.85495 -0.03534 0.00015 0.06461 2.2931 -1.80877 -0.01138 -0.16081 -2.45741 -0.94175 0 0 -0.86581 0 0 0.01189 -0.04974 0.01608 0.66624 0 0.19931 0.62412 -0.77834 -0.28522 0.66226 -1.97881
SER_25 -3.02102 0.25729 2.31557 -0.03 0.00046 0.04914 0.89881 -1.23587 -0.01138 -0.16081 0.36383 -0.96044 0 0 0 0 0 0.00626 -0.09811 0.00369 0.14701 0 -0.35885 0.60023 -0.77834 -0.33898 0.51501 -1.8365
GLU_26 -2.61306 0.27493 2.87586 -0.22648 0.03469 0.3461 0.82687 -1.18736 -0 -0 -0.29685 -0.60827 0 0 -0.86581 0 0 0.00252 -0.03936 0.00097 0 2.95749 -0.12473 0 -2.7348 -0.4772 0.08492 -1.76958
LYS_27 -4.51109 0.30609 4.84371 -0.51707 0.16486 0.34307 2.70772 -2.02654 -0 -0 -3.53277 -0.04381 0 0 0 0 0 0.00254 0.0244 0.01899 1.7 0 -0.24464 0 -1.5107 -0.23211 0.29699 -2.21036
ILE_28 -9.49969 2.75865 4.37938 -0.56881 0.67274 0.12261 2.79808 -3.1414 -0 -0 -1.18256 0.02308 0 0 0 0 0 0.00434 -0.03084 0.01614 0.78997 0 -0.21422 0 0.73287 5.81363 1.92542 5.3994
PRO_29 -3.04876 0.61994 1.74846 -0.07167 0 0.04397 0.37756 -0.80514 -0 -0 -0.48382 0.59544 0 0 0 0 0 0.00729 -0.20822 0.00676 0.25442 0 -0.78494 0 -2.4119 5.96699 1.82988 3.63625
VAL_30 -3.32641 0.48289 3.88421 -0.29291 0.18447 0.06689 2.30255 -1.93801 -0.00673 -0.08178 -1.45183 -0.40617 0 0 0 0 0 0.00459 0.00546 0.00061 0.29713 0 -0.477 0 1.9342 0.24496 0.29243 1.71958
THR_31 -6.47911 1.28691 5.19198 -0.21283 0.17721 0.07793 2.8675 -2.9108 -0.00673 -0.08178 -1.89657 -0.03788 0 0 0 0 0 0.00153 -0.04186 0.02302 0.17949 0 0.22292 2.30463 -1.0874 0.14825 0.51407 0.24049
GLY_32 -3.47153 0.33238 3.63516 -4e-05 0 0 2.06787 -1.9243 -0.00633 -0.0353 -2.47023 -0.41061 0 0 0 0 0 0.02162 -0.18943 0 0 0 0.34719 0 0.83697 0.33587 0.55502 -0.37568
SER_33 -2.4369 0.29866 3.07975 -0.02641 0.00173 0.02496 1.26283 -1.46675 -0.00284 -0.01204 -0.66235 -0.04966 0 0 0 0 0 0.0077 -0.00247 0.0022 0.66813 0 -0.15588 0.60062 -0.77834 0.11794 0.30233 0.7732
GLY_34 -2.71639 0.13635 2.78932 -0.0001 0 0 1.72968 -1.5408 -0 -0 -1.06454 -0.33569 0 0 0 0 0 0.00276 0.01124 0 0 0 0.56115 0 0.83697 0.65198 0.25621 1.31815
PHE_35 -10.5926 1.44703 3.75045 -0.88345 0.09813 0.13387 2.76308 -3.38469 -3e-05 -0.00036 -2.04758 -0.49164 0 0 0 0 0 0.00855 -0.03911 0.00908 0 1.99466 0.17269 0 1.0402 0.54743 0.409 -5.06534
VAL_36 -5.45997 0.48122 2.30905 -0.27497 0.16014 0.05981 0.84324 -1.95633 -0.01957 -0.16434 0.29844 -0.36467 0 0 0 0 0 0.0042 -0.03653 0.00165 0.21387 0 -0.72928 0 1.9342 -0.42445 0.36408 -2.76019
ALA_37 -6.06841 0.62892 2.71975 -0.02485 5e-05 0 2.56845 -2.42281 -0 -0 -2.87674 -0.28054 0 0 0 0 0 0.00217 -0.02268 0 0 0 0.10305 0 1.8394 -0.28999 0.24801 -3.87621
LYS_38 -3.53808 0.34612 3.71706 -0.32673 0.05075 0.20321 0.94607 -1.69493 -0 -0 -0.99525 -0.35168 0 0 -0.57447 0 0 0.0045 0.00226 0.01575 2.13531 0 0.13159 0 -1.5107 0.73966 0.37545 -0.3241
ASP_39 -3.47977 0.19801 5.445 -0.25372 0.04899 0.83018 1.93305 -2.166 -0.04868 -0.26212 -3.76855 -0.19766 0 0 -0.58114 -0.53589 0 0.02228 -0.0274 0.10776 0 2.44948 -0.58585 0 -2.3716 0.56208 0.40535 -2.2762
ASP_40 -5.94105 0.45088 7.8389 -0.10537 0.01528 0.29269 3.55863 -3.51333 -0.05405 -0.36974 -5.72575 -0.478 0 0 -0.57447 -0.2678 0 0.0149 0.03606 0.20733 0 2.78624 0.2796 0 -2.3716 -0.2127 0.40185 -3.7315
SER_41 -3.98095 0.26165 4.25288 -0.02704 0.00035 0.02356 1.8327 -1.97312 -0.03251 -0.18864 -2.63579 -0.16834 0 0 0 0 0 0.00637 0.00815 0.00699 0.43084 0 0.00742 0.60226 -0.77834 -0.2001 0.4297 -2.12195
LEU_42 -11.0554 2.20742 4.54447 -0.53716 0.37999 0.14461 3.65552 -3.52155 -0.00716 -0.03908 -2.9841 0.22334 0 0 0 0 0 0.01015 0.18258 0.58251 0.27219 0 -0.29478 0 0.18072 -0.46616 1.03172 -5.49016
ARG_43 -6.30661 0.75167 6.69633 -1.05767 0.21842 0.71031 2.76504 -3.29465 -0 -0 -2.75665 0.15588 0 0 -0.71522 0 0 0.01881 -0.05688 0.04148 3.12472 0 -0.19518 0 -1.2888 -0.30102 1.42944 -0.0606
THR_44 -5.47257 0.45054 5.16627 -0.18839 0.08481 0.06795 2.46532 -2.59082 -0.03096 -0.24245 -1.58407 -0.35639 0 0 0 0 0 0.00299 0.02688 0.00143 0.08175 0 -0.02172 2.29859 -1.0874 0.01025 0.78371 -0.13431
PHE_45 -10.8279 1.3169 1.81002 -0.92388 0.05804 0.27953 2.70899 -2.5438 -0 -0 -1.50444 -0.03888 0 0 0 0 0 0.00837 0.0024 0.03599 0 1.76966 -0.47642 0 1.0402 0.14691 0.40086 -6.7374
PHE_46 -11.755 1.75801 2.57852 -0.59539 0.08815 0.26917 2.79145 -3.04467 -0 -0 -2.82537 -0.01087 0 0 0 0 0 0.0406 0.30678 0.00702 0 2.61658 0.11513 0 1.0402 -0.06519 0.67179 -6.01307
ASP_47 -5.15953 0.23295 6.20948 -0.10583 0.01007 0.32195 2.68354 -2.91357 -0.01594 -0.11521 -2.11369 -0.39977 0 0 0 0 0 0.02975 0.13825 0.07964 0 1.6778 0.13814 0 -2.3716 -0.23502 0.65874 -1.24985
ALA_48 -6.48368 0.68281 4.05958 -0.02166 0 0 3.19952 -2.91427 -0 -0 -2.70801 -0.36687 0 0 0 0 0 0.00969 0.10514 0 0 0 -0.25762 0 1.8394 -0.35006 0.41095 -2.7951
MET_49 -10.5635 1.19881 4.81431 -0.34078 0.10657 0.02835 3.01711 -2.97007 -0.00452 -0.06244 -1.97709 0.01106 0 0 0 0 0 0.01 -0.03184 0.12075 1.0736 0 0.05845 0 0.60916 -0.16378 0.44353 -4.62235
ALA_50 -6.89525 0.71306 4.43187 -0.02244 0 0 3.43752 -3.22903 -0 -0 -3.2532 -0.38242 0 0 0 0 0 0.01505 -0.0003 0 0 0 -0.24978 0 1.8394 -0.14679 0.48128 -3.26103
LEU_51 -10.2078 1.79956 3.22591 -0.48624 0.25845 0.11843 2.58638 -3.00687 -0 -0 -0.95765 0.20355 0 0 0 0 0 0.004 -0.02581 0.13495 0.43687 0 -0.25053 0 0.18072 -0.27869 0.80747 -5.45726
GLN_52 -5.18469 0.33752 3.81672 -0.83424 0.14615 0.88688 1.55089 -2.05134 -0 -0 -1.41827 -0.93527 0 0 0 0 0 0.00808 -0.01864 0.05269 0 2.84434 -0.23033 0 -0.18838 -0.27095 0.72807 -0.76078
LEU_53 -7.25787 1.13447 4.46053 -0.52901 0.18933 0.14344 1.3517 -2.33934 -0 -0 -0.88867 0.21997 0 0 0 0 0 0.02153 0.32585 0.44526 0.32941 0 -0.27923 0 0.18072 -0.27246 0.68792 -2.07646
LYS_54 -5.50082 0.31573 4.15386 -0.31331 0.04094 0.18926 1.69934 -2.01682 -0 -0 -1.22569 -0.40503 0 0 0 0 0 0.00749 -0.10694 0.05075 1.50644 0 -0.11797 0 -1.5107 -0.18305 0.94559 -2.47095
GLU_55 -6.98446 0.75067 5.72833 -0.20443 0.02266 0.31903 1.87318 -2.83816 -0.00452 -0.06244 -0.79908 -0.68502 0 0 0 0 0 0.02351 0.04478 0.12604 0 3.23156 -0.08081 0 -2.7348 0.13738 1.6048 -0.53177
PRO_56 -6.44361 0.99001 2.60177 -0.13883 0.00403 0.10139 1.38659 -1.47179 -0 -0 -1.7667 0.18865 0 0 0 0 0 0.01376 0.19991 0.0835 0.20029 0 -0.90827 0 -2.4119 -0.17112 1.60692 -5.93539
VAL_57 -6.78126 0.95559 0.24821 -0.27582 0.11638 0.05999 0.82753 -1.54565 -0 -0 -0.14966 -0.58696 0 0 0 0 0 0.03983 0.16053 0.02966 0.20866 0 -0.30769 0 1.9342 -0.22273 1.36409 -3.92508
ILE_58 -5.88584 0.46344 3.09798 -0.49713 0.35306 0.11562 2.37578 -2.09031 -0.01393 -0.05466 -2.6308 -0.08706 0 0 0 0 0 0.04276 0.17886 0.12288 0.38792 0 -0.59236 0 0.73287 -0.04397 1.43701 -2.58787
VAL_59 -7.10116 1.52759 0.96818 -0.28517 0.27051 0.05759 1.53094 -1.93412 -0 -0 -1.19713 -0.35191 0 0 -0.71522 0 0 0.0292 -0.08082 0.17763 0.29332 0 -0.78908 0 1.9342 -0.4462 0.95191 -5.15973
SER_60 -5.23635 0.2971 6.00463 -0.0307 0 0.07121 3.7548 -2.96696 -0.03046 -0.15807 -4.04864 -0.41909 0 0 -0.55804 -0.78454 0 0.01461 0.04436 0.08702 0.14795 0 -0.4812 0.65723 -0.77834 -0.39744 0.66929 -4.14162
LYS_61 -2.68149 0.21122 3.03735 -0.30563 0.02649 0.13773 1.48621 -1.52436 -0 -0 -0.89957 -0.0083 0 0 0 0 0 0.01367 -0.04178 0.00102 1.69818 0 -0.01477 0 -1.5107 -0.38971 0.27267 -0.49179
MET_62 -6.18202 0.33644 5.64966 -0.32759 0.12737 0.02361 1.60409 -2.466 -0.00927 -0.13445 -0.27167 -0.0479 0 0 0 0 0 0.0179 -0.01838 0.02197 1.12318 0 0.09691 0 0.60916 -0.13917 0.16029 0.17412
ALA_63 -6.23655 0.81151 2.24227 -0.02259 0 0 1.80533 -2.4594 -0.02743 -0.16362 -0.4466 -0.38362 0 0 -0.55804 0 0 0.02465 -0.01406 0 0 0 -0.30351 0 1.8394 -0.26469 0.23687 -3.92006
ALA_64 -6.17154 0.67006 4.04428 -0.02377 0 0 2.29655 -2.86058 -0.0043 -0.0476 -1.80152 -0.34384 0 0 0 0 0 0.00784 -0.02964 0 0 0 0.1372 0 1.8394 -0.26542 0.50034 -2.05255
ARG_65 -3.80403 0.19673 4.21879 -0.77793 0.15003 0.54007 1.69168 -1.87884 -0.00927 -0.13445 -1.05535 0.31798 0 0 0 0 0 0.00356 -0.02394 0.0191 2.74604 0 -0.07355 0 -1.2888 -0.11556 0.48016 1.20242
LYS_66 -4.7013 0.36372 6.16212 -0.28777 0.03231 0.11853 3.08955 -2.6478 -0.00294 -0.01797 -4.72568 0.21341 0 0 0 -0.65142 0 0.00315 -0.00907 0.13116 1.72444 0 0.25077 0 -1.5107 -0.18437 0.33953 -2.31034
LYS_67 -4.94218 0.33755 4.80569 -0.29264 0.03246 0.12388 1.48376 -2.06789 -0.03582 -0.12961 -3.39826 0.006 0 0 0 -0.53589 0 0.00679 -0.01078 0.07855 1.91031 0 -0.07664 0 -1.5107 -0.0172 0.49306 -3.73954
ILE_68 -8.7933 1.50554 1.25934 -0.56519 0.43132 0.12467 2.36711 -2.23424 -0 -0 -2.52521 0.0242 0 0 0 0 0 0.01008 0.03657 0.0219 1.36217 0 -0.45498 0 0.73287 -0.08895 0.7305 -6.05559
THR_69 -3.84794 0.55457 2.35685 -0.15736 0.07026 0.05595 1.21946 -1.56927 -0.02665 -0.23393 -0.97776 -0.12235 0 0 -0.58114 0 0 0.00455 -0.00478 0.00634 0.35947 0 -0.0765 2.3684 -1.0874 0.00646 0.63796 -1.04479
GLY_70 -3.68519 0.51843 3.02171 -0.00056 0 0 2.24251 -1.93334 -0 -0 -2.70646 -0.23063 0 0 0 0 0 0.00222 -0.10198 0 0 0 -1.54161 0 0.83697 0.4303 0.32142 -2.82619
ASN_71 -3.76252 0.2373 2.77624 -0.30131 0.09496 0.49215 1.08576 -1.72091 -0.00051 -0.01589 -0.77175 -0.67647 0 0 0 0 0 0.00815 -0.08211 0.05722 0 1.90994 -0.52301 0 -0.93687 0.27821 0.41394 -1.43748
PHE_72 -9.41877 1.29269 2.76964 -0.63143 0.04746 0.36865 2.12761 -2.62375 -0 -0 -1.27646 0.04251 0 0 0 0 0 0.01482 0.03376 0.0235 0 2.02046 -0.37914 0 1.0402 0.91881 0.41842 -3.21103
GLU_73 -4.43128 0.26134 3.95174 -0.4095 0.17158 0.59637 1.24753 -1.89282 -0.00335 -0.02793 -0.35361 -0.50856 0 0 0 0 0 0.01131 -0.02735 0.02891 0 4.34748 0.15446 0 -2.7348 0.85548 0.36385 1.60085
PHE_74 -8.8235 1.11917 1.40351 -0.62906 0.13521 0.35097 1.91336 -1.82923 -3e-05 -0.00036 -0.98035 0.05618 0 0 0 0 0 0.01165 -0.03823 0.00342 0 2.222 -0.2369 0 1.0402 -0.31575 0.47581 -4.12191
HIS_D_75 -2.59649 0.20292 2.56865 -0.69348 0.0117 0.72214 0.6542 -1.03311 -0.00633 -0.0353 -0.17873 -0.30359 0 0 0 0 0 0.01347 0.07193 0.00016 0 1.56536 -0.18777 0 -0.45461 -0.07296 0.25791 0.50606
ASP_76 -4.60073 0.662 5.91271 -0.25072 0.11273 0.90239 2.9789 -2.73711 -0 -0 -4.57516 -0.84638 0 0 -1.04966 0 0 0.03481 0.06788 0.04104 0 2.05084 -0.6311 0 -2.3716 0.22973 0.66531 -3.40413
PRO_77 -6.67291 1.46002 3.32832 -0.07766 2e-05 0.04693 1.72298 -1.68067 -0 -0 -0.87647 0.59192 0 0 0 0 0 0.02013 -0.16183 0.06364 0.44592 0 -0.54368 0 -2.4119 -0.05626 1.20827 -3.59322
ASN_78 -5.87786 0.43018 5.22445 -0.16988 0.04057 0.25061 2.97489 -2.76066 -0 -0 -2.31664 -0.29149 0 0 -0.47427 0 0 0.01222 0.27858 0.01556 0 1.73977 0.31275 0 -0.93687 0.11157 0.82813 -0.60841
ALA_79 -4.14499 0.20792 4.68121 -0.02219 0 0 2.14933 -2.40733 -0.02029 -0.16217 -2.44767 -0.39504 0 0 -0.57539 0 0 0.02716 0.11149 0 0 0 -0.33608 0 1.8394 -0.03452 0.39739 -1.13179
LEU_80 -9.3844 1.49136 4.46776 -0.67309 0.15939 0.22581 3.09594 -3.05739 -0 -0 -2.07863 0.12009 0 0 0 0 0 0.00854 0.07455 0.13126 0.81026 0 -0.19986 0 0.18072 -0.3092 0.53288 -4.40401
LEU_81 -9.91538 1.51181 3.80729 -0.52576 0.27035 0.13733 2.45477 -3.00801 -0 -0 -0.89498 0.21242 0 0 0 0 0 0.00927 0.26757 0.56969 0.30224 0 -0.26861 0 0.18072 -0.15117 0.94847 -4.09199
GLU_82 -5.37258 0.38065 6.8408 -0.19956 0.02639 0.26254 3.21891 -3.04977 -0.02029 -0.16217 -3.2953 -0.54109 0 0 0 -0.93525 0 0.00177 0.12987 0.00835 0 3.04389 -0.17071 0 -2.7348 -0.37506 0.81735 -2.12607
LYS_83 -5.5993 0.38722 6.19869 -0.40456 0.05494 0.23151 3.48051 -2.74148 -0.0101 -0.10248 -3.77822 -0.18263 0 0 0 0 0 0.01105 -0.03571 0.07339 2.17057 0 -0.03569 0 -1.5107 -0.4387 0.50792 -1.72376
LEU_84 -10.1614 1.59025 4.23394 -0.49376 0.17246 0.13272 3.81918 -3.17613 -0 -0 -3.87464 0.1598 0 0 0 0 0 0.00662 0.06034 0.02553 0.16871 0 -0.04147 0 0.18072 -0.3453 0.63247 -6.91
SER_85 -4.21185 0.37207 4.95313 -0.03847 0 0.05304 2.5303 -2.41154 -0 -0 -2.35515 -0.52266 0 0 0 0 0 0.00873 0.03586 0.04721 0.20282 0 -0.23124 1.74937 -0.77834 -0.44708 0.55015 -0.49366
LEU_86 -3.09666 0.31649 3.40053 -0.47915 0.22869 0.11427 1.47886 -1.66028 -0 -0 0.25771 0.13702 0 0 0 0 0 0.01369 -0.02322 0.00902 0.46781 0 -0.21478 0 0.18072 -0.17724 0.2947 1.24819
GLN_87 -4.23388 0.23474 3.00244 -0.66063 0.084 0.70001 0.96376 -1.41638 -0.0101 -0.10248 0.43334 -0.34978 0 0 0 0 0 0.00332 0.0094 0.01793 0 2.65376 -0.14389 0 -0.18838 0.06398 0.24851 1.3097
LEU_88 -6.70623 1.26106 1.1486 -0.51038 0.24246 0.12063 1.28181 -1.46601 -0.00791 -0.04688 -0.35917 0.157 0 0 0 0 0 0.00798 -0.02907 0.05223 0.48195 0 -0.17598 0 0.18072 0.11554 0.36139 -3.89026
GLY_89 -2.91399 0.11432 3.14555 -6e-05 0 0 1.60787 -1.70423 -0 -0 -1.14413 -0.35976 0 0 0 0 0 0.00494 -0.10899 0 0 0 -1.50165 0 0.83697 0.51399 0.31078 -1.19838
LEU_90 -7.78233 1.00379 1.77354 -0.4605 0.17751 0.07829 1.46765 -2.13421 -0.00791 -0.04688 -0.73294 0.2183 0 0 0 0 0 0.00718 -0.01082 0.03911 0.39898 0 -0.29757 0 0.18072 0.25204 0.26137 -5.61465
ILE_91 -9.13663 0.88256 3.23706 -0.54364 0.32414 0.14924 2.55027 -2.5988 -0 -0 -2.22892 -0.25273 0 0 0 0 0 0.00773 0.25521 0.03977 0.49674 0 -0.12149 0 0.73287 -0.13921 0.57965 -5.7662
TRP_92 -10.1794 1.08626 3.67516 -1.43644 0.23844 0.90969 2.05663 -2.59181 -0 -0 -1.19014 -0.32093 0 0 -0.76938 0 0 0.01688 -0.01112 0.00711 0 1.91699 -0.46168 0 1.6906 0.03813 0.73258 -4.59241
TYR_93 -10.6895 1.08114 4.7818 -0.83133 0.04649 0.10967 3.54576 -3.21028 -0.00902 -0.11286 -2.98142 -0.43688 0 0 -0.87637 0 0 0.01964 0.01285 0.06903 0 2.27468 -0.20392 0.00349 1.2797 0.16859 0.61574 -5.34303
PHE_94 -7.88722 0.90611 3.73367 -0.68176 0.07783 0.07937 1.49906 -2.73919 -0.00457 -0.05793 -0.23234 -0.33909 0 0 0 0 0 0.01043 -0.06675 0.00884 0 3.01348 -0.1139 0 1.0402 0.08801 0.45452 -1.21125
ASP_95 -5.0206 0.39541 6.77273 -0.26235 0.146 0.91083 3.77733 -3.0342 -0 -0 -5.35875 -2.15692 0 0 -1.33149 -0.41016 0 0.01118 -0.07436 0.0001 0 2.34068 -0.39885 0 -2.3716 -0.36586 0.369 -6.06189
GLY_96 -2.77617 0.31628 2.4699 -7e-05 0 0 1.20077 -1.4461 -0 -0 -0.08942 -0.38862 0 0 0 0 0 0.0044 -0.16384 0 0 0 -1.51418 0 0.83697 -0.78345 0.2258 -2.10772
GLN_97 -4.02102 0.21051 4.56946 -0.64382 0.08237 0.71333 2.33783 -2.10204 -0.03072 -0.16453 -2.39846 -0.63315 0 0 -1.32405 0 0 0.00102 -0.0213 0.00565 0 2.37046 -0.11319 0 -0.18838 -0.00599 0.16004 -1.19597
ALA_98 -5.65354 0.48938 3.55526 -0.02232 0 0 2.50688 -2.37778 -0.04093 -0.19904 -2.37579 -0.35564 0 0 -0.82739 0 0 0.00401 0.01216 0 0 0 -0.50583 0 1.8394 0.36494 0.24776 -3.33848
ILE_99 -8.88329 1.12732 2.45293 -0.47744 0.42863 0.1002 2.90921 -2.49462 -0.00861 -0.03033 -3.14727 0.19489 0 0 0 0 0 0.02093 -0.05554 0.03287 0.53822 0 -0.7346 0 0.73287 -0.25196 0.39102 -7.15458
TYR_100 -9.54328 1.10365 3.18858 -0.67017 0.15053 0.40591 3.13026 -2.78302 -0.02481 -0.09135 -4.38908 -0.1588 0 0 0 -0.41016 0 0.00366 -0.06474 0.47081 0 2.2643 -0.02067 0.0031 1.2797 -0.20179 0.53636 -5.82101
ILE_101 -9.48095 1.10265 1.34307 -0.54826 0.30481 0.14798 2.36756 -2.37785 -0.01031 -0.06239 -3.02065 0.13053 0 0 0 0 0 0.0083 -0.06534 0.16718 3.29913 0 -0.78009 0 0.73287 -0.1723 0.54263 -6.37142
TYR_102 -9.83163 0.97712 4.80671 -0.62632 0.06276 0.33381 2.66501 -2.80162 -0.0146 -0.05684 -2.80405 -0.144 0 0 0 0 0 0.00651 0.00422 0.00281 0 1.90529 -0.39573 0.0041 1.2797 -0.37861 0.43931 -4.56605
ASP_103 -7.72826 0.69376 9.65567 -0.14383 0.00054 0.423 5.13552 -4.17149 -0.01223 -0.0558 -7.99866 -0.87929 0 0 -1.95087 -1.22342 0 0.00266 -0.00839 0.04863 0 3.41357 0.06719 0 -2.3716 -0.35112 0.42668 -7.02774
ALA_104 -4.26285 0.5072 3.57751 -0.02338 0 0 1.91863 -2.2226 -0.00248 -0.03372 -1.56306 -0.38585 0 0 0 0 0 0.00392 -0.08004 0 0 0 -0.3609 0 1.8394 -0.53939 0.3537 -1.27392
SER_105 -2.72528 0.33143 3.62842 -0.04001 0.00124 0.0529 1.77991 -1.57655 -0 -0 -2.07126 -0.30361 0 0 -0.94933 -0.572 0 0.00266 -0.04358 0.00248 0.16187 0 -0.3776 1.75775 -0.77834 -0.5986 0.29005 -2.02744
GLU_106 -6.34805 0.45629 7.61587 -0.20129 0.0236 0.27024 3.30754 -2.95312 -0.04426 -0.39434 -4.85541 -0.54501 0 0 -1.00154 -0.78454 0 0.00374 -0.06619 0.01423 0 4.04716 -0.04316 0 -2.7348 -0.51764 0.30953 -4.44112
MET_107 -6.31266 0.6696 3.27707 -0.37754 0.12344 0.09711 1.25519 -1.90853 -0.00533 -0.04447 -0.81353 0.24675 0 0 0 0 0 0.00369 -0.08919 0.05637 1.30964 0 0.30859 0 0.60916 -0.51184 0.31596 -1.79053
ARG_108 -6.87506 0.72834 6.60027 -0.41774 0.04951 0.20271 3.54295 -2.89518 -0.03026 -0.2207 -4.05237 0.29952 0 0 0 -0.65761 0 0.00468 0.00902 0.24048 2.1155 0 -0.04466 0 -1.2888 -0.19752 0.48363 -2.40328
ASN_109 -3.72409 0.49199 2.54744 -0.18622 0.01823 0.29317 0.92039 -1.43318 -0.00285 -0.01074 -1.13513 -0.80648 0 0 0 -0.39504 0 0.00553 -0.01566 0.00901 0 2.27158 0.45659 0 -0.93687 0.31035 0.42739 -0.8946
ALA_110 -3.97996 0.17026 2.28071 -0.02148 0 0 2.2072 -1.78289 -0.00204 -0.00648 -2.49717 -0.37555 0 0 0 0 0 0.0035 0.06257 0 0 0 -0.52596 0 1.8394 0.24586 0.27 -2.11203
VAL_111 -2.85324 0.21375 0.67945 -0.27379 0.14298 0.05797 0.26197 -0.87825 -0.00666 -0.02576 -0.36843 -0.30872 0 0 0 0 0 0.00899 0.06718 0.00087 0.18515 0 -0.68061 0 1.9342 -0.20252 0.29975 -1.74572
VAL_112 -6.63632 0.89 1.54378 -0.28611 0.23111 0.06165 2.29635 -2.0327 -0.00204 -0.00648 -2.53738 -0.31554 0 0 0 0 0 0.07286 -0.02613 0.03808 0.25031 0 -0.78083 0 1.9342 -0.40426 0.42636 -5.28311
SER_113 -4.4617 0.85583 3.11627 -0.03826 0 0.0822 1.05483 -1.62465 -0.01395 -0.05396 -0.75579 -0.23485 0 0 -0.47515 0 0 0.21667 -0.01869 0.00133 0.97025 0 0.05606 0.60285 -0.77834 -0.1855 0.48761 -1.19692
LEU_114 -8.30631 0.89255 2.86066 -0.46252 0.18972 0.08726 2.11383 -2.46208 -9e-05 -0.00215 -1.85907 0.09703 0 0 0 0 0 0.07243 -0.01258 0.10745 0.80257 0 -0.23262 0 0.18072 -0.03405 0.50008 -5.46716
ARG_115 -8.46028 0.99954 8.24714 -0.89292 0.28565 0.60889 2.22376 -3.47137 -0.01752 -0.11263 -2.46988 0.4158 0 0 -0.8341 -0.61017 0 0.03941 0.12991 0.29117 1.97806 0 0.03279 0 -1.2888 0.41583 0.66679 -1.82294
ASN_116 -5.99848 0.52395 6.21247 -0.22561 0.09117 0.39215 1.85408 -2.69023 -0.00232 -0.00972 -3.11685 -0.70122 0 0 -0.94896 -0.61017 0 0.01078 -0.00188 0.07256 0 3.65624 -0.56298 0 -0.93687 0.30156 0.58326 -2.10705
VAL_117 -6.84228 1.09868 2.14733 -0.27018 0.19467 0.0548 1.62262 -2.02696 -0 -0 -0.81201 -0.38205 0 0 0 0 0 0.03846 -0.04375 0.11206 0.30889 0 -0.70636 0 1.9342 -0.34632 0.5938 -3.3244
SER_118 -5.36219 0.58359 6.34956 -0.02423 0 0.05821 3.50296 -2.89083 -4e-05 -0.00022 -3.4648 -0.56728 0 0 -1.6889 0 0 0.02862 0.05492 0.06118 0.12651 0 -0.51016 0.66955 -0.77834 -0.38508 0.82821 -3.40875
LEU_119 -7.51192 0.90135 4.74005 -0.46446 0.17841 0.10196 2.51356 -2.94842 -0 -0 -1.83454 0.17509 0 0 -0.3371 0 0 0.02491 0.14584 0.1652 0.38361 0 -0.27328 0 0.18072 -0.33923 0.69173 -3.5065
ASN_120 -7.45071 0.52321 7.67642 -0.33334 0.01196 0.63093 3.24775 -3.67603 -0.0066 -0.04339 -3.14487 -0.35967 0 0 -1.80591 -0.4088 0 0.00827 -0.01058 0.01714 0 3.18775 0.60173 0 -0.93687 0.19681 0.37297 -1.70182
GLU_121 -6.55224 0.39452 7.27385 -0.21731 0.03244 0.31402 3.42454 -3.42906 -0 -0 -3.17417 -0.56995 0 0 -1.6889 0 0 0.04891 0.03482 0.16257 0 3.12921 -0.27331 0 -2.7348 0.00335 0.22762 -3.59389
PHE_122 -11.7136 1.73207 3.02363 -1.05635 0.09379 0.37889 2.95481 -3.20827 -0 -0 -2.52327 0.02194 0 0 0 0 0 0.03647 0.00609 0.01531 0 1.85419 -0.40221 0 1.0402 -0.30902 0.4287 -7.62658
ASN_123 -6.00616 0.27566 6.21454 -0.17629 0.03014 0.26368 2.77039 -3.05468 -0 -0 -2.68644 -0.31224 0 0 0 0 0 0.01218 -0.04031 0.00439 0 1.42172 0.32425 0 -0.93687 0.01584 0.43663 -1.44358
ASN_124 -6.75127 0.39885 7.5668 -0.17624 0.01119 0.25308 3.23665 -3.59164 -0.0066 -0.04339 -3.02325 -0.34327 0 0 0 -0.4088 0 0.01185 0.16875 0.13907 0 1.42374 0.49454 0 -0.93687 0.09476 0.35071 -1.13134
PHE_125 -8.38698 1.01574 5.49766 -0.98167 0.11502 0.35055 3.26319 -3.06192 -0 -0 -2.94633 -0.02919 0 0 0 0 0 0.13184 -0.00672 0.25698 0 1.78609 -0.45396 0 1.0402 0.1093 0.43074 -1.86946
LEU_126 -10.5043 0.91668 4.17043 -0.49239 0.18001 0.11405 2.91369 -3.20485 -0 -0 -3.20236 0.21109 0 0 0 0 0 0.03856 0.07548 0.0261 0.28993 0 -0.28417 0 0.18072 -0.15763 0.58693 -8.14201
LYS_127 -5.78835 0.40016 5.66502 -0.30056 0.02911 0.13161 2.17347 -2.56084 -0 -0 -1.84782 -0.01189 0 0 0 0 0 0.01004 -0.02707 0.02654 1.82775 0 0.02027 0 -1.5107 -0.2623 0.49826 -1.52731
ARG_128 -3.9465 0.25685 4.50604 -0.44953 0.05397 0.22787 1.81966 -2.01922 -0 -0 -1.44395 0.34576 0 0 0 0 0 0.026 -0.01521 0.16293 2.05231 0 -0.1739 0 -1.2888 -0.3488 0.30764 0.07312
SER_129 -3.89644 0.26425 3.79992 -0.02808 0.00804 0.02751 1.52235 -1.82968 -0 -0 -1.15837 -0.19859 0 0 0 0 0 0.04337 -0.06657 0.02521 0.84488 0 -0.28712 0.6104 -0.77834 -0.59711 0.28555 -1.40884
GLY_130 -2.06849 0.11841 2.75746 -5e-05 0 0 1.08976 -1.36118 -0.0136 -0.17079 -0.59223 -0.40189 0 0 0 0 0 0.01038 -0.11441 0 0 0 -1.22039 0 0.83697 -0.71362 0.19398 -1.64967
LEU_131 -6.72283 0.67437 3.17979 -0.50505 0.23816 0.12455 1.90855 -1.9424 -0 -0 -1.68469 0.16581 0 0 -0.87637 0 0 0.02555 -0.0501 0.07332 0.39226 0 -0.26242 0 0.18072 -0.30486 0.36194 -5.02369
TYR_132 -7.72199 0.65251 3.62421 -0.84546 0.05843 0.14718 1.02501 -2.22382 -0.0179 -0.11956 -0.17849 -0.33607 0 0 0 0 0 0.00912 -0.02972 0.00086 0 1.96106 0.04467 0.04032 1.2797 -0.23159 0.42789 -2.43362
ASN_133 -6.82784 0.65159 5.30291 -0.30424 0.14106 0.52135 3.28872 -2.88282 -0.01389 -0.12039 -0.93469 -0.84531 0 0 -0.83377 0 0 0.00307 -0.07387 0.02458 0 1.93459 -0.18886 0 -0.93687 -0.27374 0.29966 -2.06878
LYS_134 -3.4279 0.33205 2.8068 -0.43316 0.07707 0.2373 0.6404 -1.37778 -0.00492 -0.0146 0.09844 0.09726 0 0 0 0 0 0.0196 -0.13319 0.00953 1.36367 0 -0.02936 0 -1.5107 -0.14616 0.27231 -1.12333
ASN_135 -4.73601 0.461 3.64273 -0.18884 0.03675 0.30227 1.55864 -1.78145 -0.00092 -0.01543 -1.26444 -0.39967 0 0 -0.83377 -0.93525 0 0.02388 -0.05634 0.00069 0 1.80745 -0.20446 0 -0.93687 -0.5327 0.20364 -3.84909
TYR_136 -9.02644 1.10417 4.78583 -0.68658 0.06893 0.41646 3.58822 -2.83938 -0 -0 -2.4386 -0.20269 0 0 -1.15179 0 0 0.01168 0.23925 5e-05 0 1.93742 -0.10222 0.05652 1.2797 -0.43076 0.84751 -2.5427
PRO_137 -3.09244 0.5197 2.04583 -0.18789 0.00209 0.13518 0.41978 -0.9371 -0.00458 -0.07559 -0.29958 0.04521 0 0 0 0 0 0.01694 -0.03571 0.00393 1.10513 0 -1.0326 0 -2.4119 -0.50993 0.90028 -3.39328
LEU_138 -6.62601 0.69667 0.93001 -0.49519 0.32856 0.09333 1.89995 -1.58481 -0.01488 -0.05316 -1.15887 0.3393 0 0 -0.42461 0 0 0.00102 0.05858 0.07698 0.38078 0 -0.30128 0 0.18072 -0.60238 0.31809 -5.9572
ARG_139 -4.78449 0.37309 4.34569 -0.78272 0.13731 0.58073 2.71789 -2.05595 -0 -0 -2.88989 0.40502 0 0 0 0 0 0.01091 -0.05468 0.26167 2.27578 0 0.18737 0 -1.2888 -0.10628 0.38892 -0.27844
GLY_140 -2.61001 0.11248 1.99339 -0.00052 0 0 1.01309 -1.12869 -0.01488 -0.05316 -2.01141 -0.19976 0 0 0 0 0 0.03795 -0.1532 0 0 0 -0.64306 0 0.83697 0.31426 0.27996 -2.2266
ASP_141 -4.8205 0.37022 6.63178 -0.18065 0.02717 0.56645 3.83036 -2.87118 -0.00637 -0.08537 -4.8295 -1.33382 0 0 -0.839 -1.69816 0 0.02182 -0.05797 0.00107 0 2.36503 -0.64184 0 -2.3716 0.70221 0.36269 -4.85715
ASN_142 -3.91529 0.37298 3.39508 -0.17362 0.01272 0.28032 1.64846 -1.75771 -0.00596 -0.09065 0.06063 -0.43294 0 0 0 0 0 0.00525 -0.13288 0.03181 0 1.81084 0.15265 0 -0.93687 0.48454 0.52781 1.33717
ARG_143 -4.64383 0.51301 5.02112 -0.78732 0.21213 0.56839 2.53448 -2.1668 -0 -0 -3.87218 0.56726 0 0 -0.839 -1.69816 0 0.03702 -0.03091 0.13032 1.59338 0 -0.04251 0 -1.2888 -0.24784 0.61055 -3.8297
LYS_144 -6.75165 0.55166 6.52761 -0.26281 0.02518 0.10661 2.97204 -2.81838 -0 -0 -2.31572 -0.1122 0 0 -0.37693 0 0 0.04944 0.01674 0.16142 1.95872 0 0.11966 0 -1.5107 -0.22555 0.60215 -1.28272
GLY_145 -3.58626 0.51117 3.14701 -9e-05 0 0 1.49081 -1.75114 -0.02792 -0.20515 -1.95137 -0.37791 0 0 0 0 0 0.07273 0.13806 0 0 0 0.48572 0 0.83697 0.29262 0.32045 -0.6043
THR_146 -5.4785 0.54916 2.91731 -0.12572 0.11632 0.09368 1.50165 -1.92071 -0.02158 -0.26926 -0.52098 -0.65657 0 0 0 0 0 0.05649 0.07575 0.07388 0.09151 0 -0.57324 2.25812 -1.0874 0.02806 0.48131 -2.41072
PHE_147 -9.81153 1.73473 1.252 -1.01104 0.122 0.56611 2.66757 -2.29762 -0.00501 -0.01538 -2.59575 -0.19699 0 0 0 0 0 0.26964 0.02241 0.00012 0 1.87107 -0.39884 0 1.0402 -0.34583 0.84276 -6.28938
TYR_148 -7.5773 0.57314 4.9933 -0.78015 0.04334 0.10898 2.80914 -2.8939 -0.00509 -0.01906 -3.30242 -0.44108 0 0 0 -0.39504 0 0.02027 0.01562 0.06927 0 2.52188 -0.06681 0.44427 1.2797 -0.19958 0.73241 -2.0691
VAL_149 -8.27589 1.37742 1.05203 -0.29144 0.26423 0.06158 2.50733 -2.34486 -0.00501 -0.01538 -2.55515 -0.23817 0 0 0 0 0 0.00567 0.12671 0.16686 0.32871 0 -0.78599 0 1.9342 -0.2807 0.63854 -6.32931
SER_150 -4.1193 0.38574 2.05434 -0.03323 0 0.07635 0.98398 -1.29903 -0.00967 -0.09465 -0.92637 -0.01615 0 0 0 0 0 0.06773 0.01818 0.00211 0.37661 0 -0.32176 0.606 -0.77834 -0.23615 0.45483 -2.80879
GLY_151 -4.84171 0.74101 3.20676 -0.00156 0 0 1.73441 -1.91071 -0.00872 -0.09773 -1.47727 -0.36633 0 0 0 0 0 0.01203 -0.11564 0 0 0 -1.54275 0 0.83697 0.57184 0.58197 -2.67743
PRO_152 -7.96911 1.12112 4.14127 -0.13553 0.00085 0.09944 1.61188 -1.79749 -0.00733 -0.05582 -1.29567 0.19287 0 0 0 0 0 0.03028 0.0432 0.03778 0.17399 0 -1.10964 0 -2.4119 0.37775 1.15987 -5.79219
PRO_153 -7.40258 0.89608 4.5359 -0.06287 8e-05 0.04097 1.59824 -1.88106 -0.01633 -0.07254 -0.71892 0.59995 0 0 0 0 0 0.02326 -0.06503 0.21343 0.02987 0 -0.35867 0 -2.4119 0.80369 1.05309 -3.19534
VAL_154 -5.73512 0.61388 2.727 -0.31414 0.22001 0.07083 1.80332 -1.89698 -0 -0 -0.95391 -0.09969 0 0 0 0 0 0.0098 -0.01816 0.00089 0.02585 0 -0.34944 0 1.9342 1.05741 0.47726 -0.42698
TYR_155 -12.0549 0.91984 4.5896 -0.97342 0.05741 0.36634 4.04619 -3.48688 -0 -0 -2.3818 -0.30321 0 0 -0.38241 0 0 0.00555 0.00446 0.02691 0 1.93345 -0.4288 0.51388 1.2797 0.07441 0.39471 -5.79894
VAL_156 -9.3003 1.04144 4.28806 -0.30579 0.17444 0.06846 2.5738 -3.47847 -0 -0 -2.33293 -0.13921 0 0 0 0 0 0.00806 -0.06396 0.00669 0.04967 0 -0.32549 0 1.9342 0.00992 0.54827 -5.24314
ASP_157 -5.34418 0.37463 7.59948 -0.10714 0.00592 0.32368 3.82494 -3.43193 -0.01486 -0.10304 -4.52751 -0.3249 0 0 0 -0.65761 0 0.01311 0.02461 4e-05 0 1.72583 0.18955 0 -2.3716 -0.18451 0.41456 -2.57094
MET_158 -9.15887 1.16177 4.79205 -0.81364 0.42004 0.39156 2.98241 -3.02591 -0 -0 -2.91344 -0.19797 0 0 0 0 0 0.01451 -0.02005 0.06234 2.7593 0 0.07109 0 0.60916 -0.00946 0.32119 -2.55391
VAL_159 -9.54372 1.18503 1.88189 -0.32076 0.31437 0.07183 2.76927 -2.77006 -0 -0 -2.12233 -0.05404 0 0 0 0 0 0.00351 -0.06981 0.00126 0.06562 0 -0.33073 0 1.9342 0.1063 0.32323 -6.55494
VAL_160 -6.1379 0.60737 3.06506 -0.29652 0.17252 0.06594 2.48309 -2.48405 -0 -0 -2.32641 -0.04463 0 0 0 0 0 0.00444 -0.06171 0.00775 0.04539 0 -0.31492 0 1.9342 -0.06789 0.31749 -3.03077
ASN_161 -4.88199 0.23646 5.64253 -0.1819 0.02923 0.27059 2.57679 -2.77299 -0 -0 -2.64854 -0.27419 0 0 0 0 0 0.01751 0.02637 0.04025 0 1.43122 0.3242 0 -0.93687 0.012 0.2878 -0.80154
ALA_162 -5.49793 0.35511 4.03755 -0.02144 0 0 2.85663 -2.62442 -0.002 -0.01562 -2.43938 -0.35526 0 0 0 0 0 0.0209 -0.01981 0 0 0 -0.1886 0 1.8394 -0.10873 0.27401 -1.88959
ALA_163 -5.59508 0.67254 3.56645 -0.02069 0 0 2.27126 -2.56768 -0 -0 -1.58974 -0.35527 0 0 0 0 0 0.01795 0.01407 0 0 0 -0.21631 0 1.8394 -0.31482 0.32754 -1.95038
THR_164 -4.7065 0.24102 5.32372 -0.20402 0.14396 0.07357 2.28337 -2.46827 -0 -0 -2.36512 -0.11852 0 0 0 0 0 0.01165 -0.01873 0.00845 0.05794 0 -0.02087 2.30433 -1.0874 -0.07917 0.26829 -0.35229
MET_165 -5.98724 0.32079 5.77761 -0.7914 0.26335 0.21191 2.67953 -2.73744 -0 -0 -2.62814 0.01302 0 0 0 0 0 0.00607 -0.01518 0.18527 1.0264 0 -0.02162 0 0.60916 0.02642 0.38397 -0.67754
MET_166 -9.2356 1.14978 5.35595 -0.35038 0.15138 0.02258 2.75625 -2.9504 -6e-05 -0.00061 -2.7399 -0.00971 0 0 0 0 0 0.01483 0.00147 0.07881 1.08986 0 0.05618 0 0.60916 -0.04244 0.5392 -3.50364
ASP_167 -7.90459 0.50771 11.1152 -0.11535 0.0228 0.35801 4.98559 -4.81091 -0.01243 -0.09104 -7.59445 -0.27126 0 0 -1.40985 0 0 0.00908 0.04711 0.11753 0 1.71201 0.23288 0 -2.3716 -0.10661 0.46066 -5.1195
LYS_168 -5.71601 0.24102 5.45105 -0.2951 0.02452 0.12239 2.19378 -2.57189 -0 -0 -1.82967 -0.02789 0 0 0 0 0 0.00218 -0.02057 0.06952 1.79545 0 0.02113 0 -1.5107 -0.25614 0.33199 -1.97494
GLN_169 -4.3538 0.24698 4.31514 -0.26743 0.05007 0.2205 1.69899 -2.1237 -0 -0 -1.2278 -0.46678 0 0 0 0 0 0.01594 -0.04722 0.19086 0 2.70943 -0.2093 0 -0.18838 -0.3092 0.33384 0.58814
ASN_170 -4.29152 0.21598 4.57864 -0.1654 0.02545 0.25254 1.92392 -2.19818 -0 -0 -1.17257 -0.20632 0 0 -0.37322 0 0 0.01204 -0.01247 0.00069 0 1.95218 0.42266 0 -0.93687 0.29772 0.5524 0.87767
ASP_171 -3.00466 0.25585 4.44749 -0.11505 0.02089 0.37583 1.2398 -1.90376 -0.00344 -0.0235 -1.30283 0.20115 0 0 0 0 0 0.01131 0.01273 0.04883 0 2.55583 0.24962 0 -2.3716 0.73926 1.27392 2.70767
GLY_172 -2.3278 0.15007 2.40406 -0.00025 0 0 1.05443 -1.26046 -0.00126 -0.0041 -0.77743 -0.14776 0 0 0 0 0 0.06741 -0.03155 0 0 0 -1.49221 0 0.83697 0.35436 0.99837 -0.17715
ILE_173 -4.65008 0.55583 2.9289 -0.46686 0.39719 0.08215 1.47479 -1.53721 -0.04322 -0.23743 -0.33444 0.07079 0 0 0 0 0 0.04078 0.1779 0.01285 0.44688 0 -0.22484 0 0.73287 0.60242 0.30317 0.33243
GLU_174 -4.20929 0.41789 3.50702 -0.24831 0.04372 0.40494 1.11859 -1.44913 -0 -0 -1.87044 -0.50195 0 0 0 -0.52239 0 0.01452 0.03723 0.06719 0 3.04384 0.22964 0 -2.7348 0.804 0.41289 -1.43486
LEU_175 -3.24767 0.19134 2.8934 -0.51338 0.25158 0.14498 1.66123 -1.59167 -0 -0 -0.63385 0.08326 0 0 0 0 0 0.02922 0.04786 0.10011 0.54334 0 -0.04581 0 0.18072 0.45344 0.54162 1.08974
GLY_176 -1.57592 0.21194 1.82899 -8e-05 0 0 0.89349 -0.93412 -0 -0 -1.20084 -0.36328 0 0 0 0 0 1.0618 0.01371 0 0 0 -1.52758 0 0.83697 0.13957 0.61708 0.00171
ARG_177 -4.68798 0.71069 4.85149 -0.80793 0.34775 0.6442 2.03391 -2.06097 -0.00147 -0.02891 -2.91449 -0.3285 0 0 0 -0.52239 0 0.50599 13.406 0.44359 1.94481 0 -0.17698 0 -1.2888 -0.14358 10.268 22.1943
GLN_178 -5.5254 0.67823 5.68673 -0.64517 0.11646 0.43366 1.8596 -2.82624 -0.01216 -0.09287 -1.27217 -0.2376 0 0 0 0 0 0.34185 -0.05956 0.18164 0 2.61819 0.05149 0 -0.18838 0.42246 11.23 12.7608
LYS_179 -7.32749 0.37706 6.43059 -0.42098 0.06252 0.2366 3.23703 -2.95716 -0 -0 -3.42328 -0.17151 0 0 0 -0.96353 0 0.0618 0.09131 0.03123 1.91303 0 0.29401 0 -1.5107 0.67735 1.40441 -1.95773
ILE_180 -4.53924 0.49324 1.45211 -0.47269 0.30966 0.1069 0.42002 -1.22102 -0.03147 -0.16328 -0.2455 -0.12476 0 0 0 0 0 0.01013 -0.02218 1e-05 0.30134 0 -0.6937 0 0.73287 -0.04544 0.43415 -3.29883
GLY_181 -3.7971 0.25804 3.16803 -0.00054 0 0 2.24495 -1.90912 -0.00362 -0.01139 -2.47347 -0.28682 0 0 0 0 0 0.02713 0.03586 0 0 0 0.42761 0 0.83697 0.19981 0.4747 -0.80896
VAL_182 -6.55808 1.15641 2.0492 -0.27195 0.16984 0.05803 1.14142 -1.77997 -0 -0 -1.01227 -0.39474 0 0 -0.6085 0 0 0.07944 0.08289 0.00031 0.18174 0 -0.67473 0 1.9342 0.24691 0.67263 -3.52724
MET_183 -8.29724 0.95152 4.34374 -0.65682 0.17333 0.346 2.52119 -2.38509 -0.00366 -0.0115 -2.49933 -0.29889 0 0 0 0 0 0.12146 -0.024 0.8117 3.03902 0 0.1879 0 0.60916 0.31398 0.98265 0.22511
ARG_184 -8.88135 0.96776 7.77557 -0.75651 0.23399 0.65686 2.01436 -3.37685 -0.00759 -0.04286 -2.50363 0.29138 0 0 -1.08365 0 0 0.07335 0.00371 0.39397 3.56343 0 -0.01473 0 -1.2888 0.36854 1.2722 -0.34085
LEU_185 -7.72675 0.82785 3.91364 -0.48523 0.15516 0.09284 1.4257 -2.61739 -0.02106 -0.19697 -1.68668 0.22647 0 0 0 0 0 0.02787 -0.01805 0.09217 0.52725 0 -0.36797 0 0.18072 -0.2334 0.95739 -4.92645
ASN_186 -3.40997 0.17683 4.20821 -0.19218 0.00646 0.2932 2.08878 -1.98405 -0.00552 -0.07215 -3.35938 -0.41729 0 0 -1.46156 0 0 0.01646 -0.04487 0.01368 0 2.04449 0.05296 0 -0.93687 0.13567 0.46928 -2.37783
ASN_187 -5.08376 0.31068 5.07473 -0.18437 0.00417 0.27697 1.52686 -2.54052 -0.00125 -0.02087 -2.3662 -0.41814 0 0 -1.61336 0 0 0.04063 -0.01784 0.00812 0 1.98437 0.06209 0 -0.93687 0.62878 0.45441 -2.81137
THR_188 -4.73719 0.23909 4.03741 -0.10269 0.10299 0.06137 1.9365 -2.19512 -0.01165 -0.09407 -1.18767 -0.97084 0 0 -1.4974 0 0 0.04451 0.01108 0.13401 0.21686 0 -0.77456 2.28196 -1.0874 0.38505 0.36825 -2.83949
PHE_189 -6.00643 0.58041 2.26336 -0.57123 0.03587 0.29846 0.69449 -1.67673 -0.01168 -0.06971 -0.29828 0.13315 0 0 0 0 0 0.0323 0.01389 0.00017 0 1.86962 -0.31821 0 1.0402 -0.13065 0.29949 -1.8215
VAL_190 -6.79598 0.72642 0.60764 -0.28548 0.16307 0.06107 0.70162 -1.58879 -0.00767 -0.05953 -0.46543 -0.01048 0 0 -0.77915 0 0 0.0215 -0.08411 0.00026 0.06945 0 -0.44031 0 1.9342 -0.4471 0.29183 -6.38696
GLY_191 -1.65041 0.12663 1.82601 -0.00078 0 0 0.27789 -0.95166 -0.01736 -0.11213 -0.14412 -0.23107 0 0 0 0 0 0.00855 -0.16043 0 0 0 -1.5388 0 0.83697 0.03532 0.18172 -1.51366
ASP_192 -3.45434 0.24338 3.45456 -0.09449 0.00028 0.27133 1.51647 -1.61441 -0 -0 -3.76266 0.00099 0 0 -0.74321 0 0 0.04029 0.08728 0.17876 0 1.84105 -0.29802 0 -2.3716 0.18823 0.43072 -4.08541
ARG_193 -5.10478 0.40796 4.41549 -0.74034 0.12165 0.43475 2.83323 -2.10917 -0.01552 -0.05885 -2.58609 0.01872 0 0 0 -0.6248 0 0.01809 -0.04001 0.08922 3.03982 0 0.04727 0 -1.2888 -0.13662 0.63168 -0.64711
THR_194 -3.39602 0.23346 1.21918 -0.16948 0.09548 0.0603 0.40416 -1.06186 -0 -0 -0.40319 -0.25373 0 0 0 0 0 0.00963 -0.0533 0.00472 0.19208 0 -0.20107 2.2776 -1.0874 0.02224 0.42324 -1.68396
TYR_195 -9.26719 0.68085 4.06611 -0.56995 0.10234 0.29241 3.16775 -2.73067 -0.01552 -0.05885 -3.4665 -0.18769 0 0 -0.69363 -0.6248 0 0.02615 0.00081 0.00097 0 2.04946 -0.3843 0.18608 1.2797 -0.11953 0.45047 -5.81552
ASN_196 -2.81975 0.15169 2.11556 -0.19223 0.00961 0.30648 0.78427 -1.26697 -0 -0 -0.86547 -0.75443 0 0 0 0 0 0.02982 -0.01504 0.00035 0 2.88598 -0.3842 0 -0.93687 -0.02912 0.43416 -0.54615
LEU_197 -6.24926 0.58125 2.77829 -0.52721 0.44907 0.16054 2.24844 -2.0206 -0 -0 -2.98249 -0.12818 0 0 0 0 0 0.01448 0.02362 0.02471 2.71912 0 -0.06909 0 0.18072 0.26738 0.48757 -2.04163
ARG_198 -6.94832 0.34885 8.26558 -0.4106 0.03251 0.19008 2.5703 -3.32413 -0.01733 -0.07192 -4.20123 0.03894 0 0 0 -2.0439 0 0.01115 0.02681 0.00416 1.3853 0 0.19092 0 -1.2888 5.64519 0.84591 1.24947
ASP_199 -2.53903 0.30612 3.4801 -0.10966 0.00228 0.34004 1.43598 -1.46647 -0 -0 -2.08137 -0.22392 0 0 0 -0.98484 0 0.0827 -0.05614 0.00166 0 2.01946 -0.21429 0 -2.3716 5.46636 0.66711 3.7545
GLN_200 -3.4028 0.13125 4.16326 -0.60473 0.10552 0.58489 1.89767 -1.91829 -0.00473 -0.01624 -1.82426 -0.70339 0 0 0 0 0 0.06845 0.00865 0.01918 0 2.28155 0.00509 0 -0.18838 -0.1107 0.33598 0.82797
LYS_201 -3.1064 0.20897 1.74598 -0.46554 0.14668 0.20223 0.50236 -0.88711 -0 -0 -0.52248 0.22379 0 0 0 0 0 0.0179 -0.00076 0.04209 2.71141 0 0.15377 0 -1.5107 -0.1123 0.27935 -0.37077
MET_202 -6.64714 0.61744 2.55366 -0.41783 0.07272 0.06629 2.17231 -1.81649 -0.00837 -0.03188 -2.23927 0.02742 0 0 0 0 0 0.00762 -0.03526 0.07557 1.67694 0 0.15782 0 0.60916 0.09173 0.2082 -2.85937
VAL_203 -4.35464 0.44267 1.09759 -0.26212 0.15164 0.05382 0.68525 -1.17277 -0 -0 -0.57421 -0.25903 0 0 0 0 0 0.01249 -0.0702 0.00014 0.30806 0 -0.77528 0 1.9342 -0.06667 0.25313 -2.59591
ILE_204 -5.78424 0.64253 3.57324 -0.61863 0.34717 0.13081 2.55551 -1.845 -0.00364 -0.01564 -2.36151 0.19001 0 0 0 0 0 0.0425 -0.02313 0.08786 1.01036 0 -0.67989 0 0.73287 -0.4129 1.07415 -1.35757
PRO_205 -3.31122 0.50094 1.62303 -0.1223 0.00348 0.08963 0.4692 -0.80078 -0 -0 -0.86317 0.23514 0 0 0 0 0 0.02178 -0.04326 0.01639 0.17101 0 -1.01374 0 -2.4119 -0.62506 1.16969 -4.89113
GLY_206 -3.21847 0.21675 4.16426 -0.00025 0 0 2.23108 -2.02181 -0.0061 -0.02915 -3.13158 -0.17605 0 0 -0.74321 0 0 0.04925 -0.11902 0 0 0 -0.62071 0 0.83697 -0.39978 0.37429 -2.59353
ILE_207 -6.08522 0.52069 0.62002 -0.55835 0.25027 0.16452 1.59529 -1.71301 -0.02904 -0.18183 -0.70216 0.17545 0 0 0 0 0 0.02004 -0.08176 0.02568 1.62579 0 -0.02567 0 0.73287 -0.10377 0.41599 -3.3342
ALA_208 -3.88874 0.49766 2.20071 -0.02283 0 0 1.21783 -1.70497 -0 -0 -0.73029 -0.36713 0 0 0 0 0 0.06793 -0.03507 0 0 0 -0.27718 0 1.8394 -0.38044 0.34152 -1.24159
THR_209 -5.26121 0.38144 5.39064 -0.19908 0.12306 0.07476 2.39584 -2.59519 -0.0061 -0.02915 -1.83404 -0.37028 0 0 0 0 0 0.0823 -0.01224 0.00035 0.15839 0 0.00456 2.2732 -1.0874 -0.17261 0.24561 -0.43717
ALA_210 -4.41785 0.25901 4.39412 -0.02102 0 0 2.3938 -2.37629 -0 -0 -1.81395 -0.36177 0 0 0 0 0 0.01788 -0.03022 0 0 0 -0.22469 0 1.8394 -0.08127 0.31145 -0.11141
ILE_211 -7.87905 0.92418 3.55995 -0.50639 0.44008 0.10554 2.573 -2.69249 -0 -0 -2.05606 -0.18799 0 0 0 0 0 0.02218 0.04306 0.02465 0.75549 0 -0.44379 0 0.73287 -0.17705 0.74142 -4.02039
GLU_212 -5.12994 0.31799 5.88107 -0.34232 0.10276 0.40723 2.61683 -2.71673 -0 -0 -2.57214 -0.63978 0 0 0 0 0 0.02818 0.05152 0.009 0 3.10221 -0.14553 0 -2.7348 -0.17104 0.77467 -1.16079
ARG_213 -6.54725 0.60754 6.519 -0.45347 0.05126 0.22698 2.68403 -3.12786 -0 -0 -2.20859 0.35145 0 0 0 0 0 0.0591 0.0581 0.02915 2.06592 0 -0.11733 0 -1.2888 -0.39961 0.43443 -1.05595
LEU_214 -4.90137 0.40725 4.46552 -0.4599 0.16084 0.10556 2.37299 -2.35528 -0 -0 -1.29739 0.1925 0 0 0 0 0 0.07749 0.10325 0.00317 0.34884 0 -0.26239 0 0.18072 -0.39597 0.48324 -0.77092
LEU_215 -7.52994 0.90681 5.04551 -0.47316 0.24501 0.10753 3.13637 -3.06824 -0.00761 -0.06506 -2.71777 0.22676 0 0 0 0 0 0.0763 0.14579 0.02662 0.32091 0 -0.30112 0 0.18072 -0.3187 0.51563 -3.54766
GLN_216 -6.78768 0.69848 7.60826 -0.26716 0.03885 0.204 3.26981 -3.44814 -0.01451 -0.11261 -3.31767 -0.51319 0 0 0 0 0 0.89867 0.28774 0.08199 0 2.88878 -0.19493 0 -0.18838 -0.40312 0.51996 1.24917
GLY_217 -3.29441 0.44966 3.98943 -4e-05 0 0 1.81169 -1.92607 -0.01526 -0.16052 -1.51858 -0.44886 0 0 0 0 0 0.49185 -0.13444 0 0 0 0.41832 0 0.83697 -0.14248 0.36603 0.72329
GLU_218 -6.06816 0.84295 6.83541 -0.22509 0.04951 0.32462 4.06397 -3.18309 -0.01713 -0.10763 -4.29988 -0.63733 0 0 -0.59546 -0.82306 0 0.13243 -0.03096 0.04859 0 3.13248 -0.23088 0 -2.7348 -0.01523 0.58802 -2.95071
GLU_219 -6.27569 0.48341 5.3546 -0.22774 0.05148 0.34527 2.57314 -2.6787 -0.01451 -0.11261 -2.4097 -0.61851 0 0 0 0 0 0.04653 -0.04687 0.04398 0 3.04177 -0.3218 0 -2.7348 -0.34616 0.68604 -3.16087
GLN_220 -4.61165 0.7287 5.39275 -0.26112 0.06153 0.21495 2.4464 -2.51006 -0.01526 -0.16052 -2.29648 -0.4607 0 0 0 0 0 0.03175 0.72203 0.16263 0 2.74716 0.07994 0 -0.18838 5.45881 1.45432 8.9968
PRO_221 -5.64335 1.18761 4.20784 -0.0719 0 0.04498 1.79898 -1.99881 -0 -0 -1.77174 0.61569 0 0 0 0 0 0.00942 -0.16608 0.08851 0.23579 0 -0.17094 0 -2.4119 5.67317 1.59544 3.2227
LEU_222 -9.12521 1.23749 5.07492 -0.54107 0.28313 0.10656 3.20198 -3.27939 -0 -0 -2.58231 0.09696 0 0 0 0 0 0.0184 -0.01209 0.16769 3.47892 0 -0.21568 0 0.18072 -0.03901 0.79893 -1.14908
GLY_223 -3.29225 0.16965 4.11429 -4e-05 0 0 1.94747 -2.04136 -0 -0 -2.00791 -0.42607 0 0 0 0 0 0.01035 -0.04662 0 0 0 0.53124 0 0.83697 0.22113 0.5178 0.53465
ASN_224 -4.56587 0.19579 5.15896 -0.17607 0.02324 0.25663 2.29592 -2.50277 -0 -0 -2.28261 -0.31364 0 0 0 0 0 0.00252 0.09797 0.032 0 1.43669 0.5354 0 -0.93687 0.35893 0.20091 -0.18288
ILE_225 -8.34709 0.90016 6.09388 -0.50843 0.39222 0.10349 3.75861 -3.59159 -0 -0 -2.75318 0.08002 0 0 0 0 0 0.01489 -0.0711 0.08392 0.51496 0 -0.48103 0 0.73287 0.14975 0.37236 -2.55529
VAL_226 -4.33327 0.56503 4.19674 -0.31563 0.20478 0.07325 2.13349 -2.18995 -0 -0 -1.59913 -0.25983 0 0 0 0 0 0.02447 0.01352 0.00311 0.10248 0 -0.23003 0 1.9342 -0.0501 0.48755 0.76069
SER_227 -3.11363 0.12688 3.67059 -0.02789 0 0.06485 1.38077 -1.68201 -0 -0 -1.03703 -0.55186 0 0 0 0 0 0.04588 -0.02039 0.00062 0.66401 0 0.33894 0.6001 -0.77834 0.0839 0.35775 0.12314
SER_228 -4.28992 0.46391 3.9962 -0.03378 0 0.0768 2.20931 -1.9447 -0 -0 -2.04072 -0.43789 0 0 0 0 0 0.01812 0.00438 0.01154 0.93252 0 0.32417 0.6008 -0.77834 0.27854 0.49361 -0.11543
GLU_229 -6.97116 0.6267 6.88946 -0.36392 0.1349 0.46739 3.32032 -3.06413 -0 -0 -4.34273 -0.62361 0 0 0 -0.5731 0 0.01129 -0.01076 0.08242 0 3.10445 -0.03111 0 -2.7348 5.84852 2.14412 3.91425
PRO_230 -4.14823 1.62882 2.94735 -0.06918 0 0.04386 0.87434 -1.08297 -0 -0 -0.74392 0.56205 0 0 0 0 0 0.0051 1.21967 0.06076 0.1593 0 0.06756 0 -2.4119 11.7371 3.57679 14.4265
PRO_231 -4.37806 1.37928 3.11786 -0.06405 0 0.04114 1.09097 -1.33627 -0 -0 -0.98662 0.66609 0 0 0 0 0 0.00398 0.18427 0.00635 0.17264 0 1.58636 0 -2.4119 7.30587 2.1369 8.51482
ALA_232 -5.52777 0.7004 2.44835 -0.0222 0 0 2.66897 -2.12426 -0 -0 -1.84806 -0.29653 0 0 0 0 0 0.01016 -0.00391 0 0 0 -0.16567 0 1.8394 1.20594 0.72518 -0.39
MET_233 -6.48271 0.8568 5.07341 -0.75266 0.17994 0.36093 2.62654 -2.41627 -0 -0 -3.09341 -0.30262 0 0 0 0 0 0.01117 0.39033 0.04242 2.57682 0 0.10259 0 0.60916 5.678 1.87096 7.33139
PRO_234 -5.63846 1.09161 3.92722 -0.06976 0 0.04378 1.76289 -1.75289 -0 -0 -1.63759 0.64533 0 0 0 0 0 0.00387 -0.00333 0.01633 0.15113 0 0.33593 0 -2.4119 5.86759 1.81922 4.15097
ALA_235 -4.02275 0.34418 3.89805 -0.02007 0 0 2.40438 -2.32966 -0 -0 -1.6176 -0.34482 0 0 0 0 0 0.00467 -0.01862 0 0 0 -0.00869 0 1.8394 0.1101 0.43108 0.66965
PHE_236 -11.3756 1.47897 5.6901 -0.60886 0.28769 0.30836 3.57575 -3.93422 -0 -0 -2.90498 -0.14361 0 0 0 0 0 0.02036 -0.0205 0.12443 0 2.95473 0.0866 0 1.0402 -0.0812 0.3771 -3.12468
SER_237 -3.86538 0.31525 4.65242 -0.02542 0 0.05891 2.023 -2.24699 -0 -0 -2.00657 -0.65042 0 0 0 0 0 0.00827 -0.01084 0.003 0.66914 0 0.34286 0.60029 -0.77834 0.01682 0.41075 -0.48326
ALA_238 -2.66788 0.18417 2.74682 -0.02238 0 0 1.54944 -1.63505 -0 -0 -0.90847 -0.36858 0 0 0 0 0 0.00911 -0.02269 0 0 0 -0.39487 0 1.8394 -0.17135 0.25776 0.39542
ASN_239 -3.56248 0.22337 3.99224 -0.19551 0.03467 0.31184 1.55748 -1.91934 -0 -1e-05 -1.13076 -0.42804 0 0 0 0 0 0.04224 -0.06632 0.00867 0 1.87466 -0.34114 0 -0.93687 -0.67539 0.32251 -0.88819
GLY_240 -2.27319 0.15357 3.12599 -5e-05 0 0 1.70512 -1.49225 -0.00226 -0.02899 -2.339 -0.39796 0 0 0 0 0 0.00937 -0.01236 0 0 0 -1.30216 0 0.83697 -0.87274 0.44751 -2.44241
GLU_241 -6.37038 0.46292 7.69291 -0.23647 0.05138 0.36763 3.88136 -3.15259 -0 -1e-05 -5.35859 -0.61445 0 0 0 -0.56295 0 0.00102 0.01421 0.00747 0 3.7061 0.22828 0 -2.7348 -0.15735 0.54778 -2.22654
LYS_242 -2.82185 0.23447 3.24466 -0.30609 0.02818 0.13897 2.03328 -1.69709 -0 -0 -1.90929 -0.0134 0 0 0 0 0 0.00623 -0.03379 8e-05 1.68659 0 -0.06628 0 -1.5107 0.06924 0.36063 -0.55616
GLY_243 -2.66621 0.18069 3.02403 -4e-05 0 0 1.2826 -1.63287 -0.00226 -0.02899 -0.71074 -0.41678 0 0 0 0 0 0.00646 -0.09322 0 0 0 0.46685 0 0.83697 -0.13389 0.16783 0.28042
LYS_244 -6.91978 0.68916 6.52382 -0.30145 0.02933 0.13545 3.3674 -3.0498 -0 -0 -3.88037 -0.11878 0 0 0 -0.56295 0 0.00091 0.10998 0.04945 1.94719 0 -0.1348 0 -1.5107 0.05455 0.31444 -3.25692
ALA_245 -5.35325 0.45887 3.92149 -0.02163 0 0 2.37972 -2.5524 -0 -0 -1.3482 -0.39055 0 0 0 0 0 0.00297 0.03821 0 0 0 -0.28159 0 1.8394 -0.31297 0.3022 -1.31771
ALA_246 -3.92662 0.26578 3.99767 -0.02136 0 0 2.35932 -2.41446 -0.02969 -0.13373 -2.2229 -0.35078 0 0 0 0 0 0.00208 0.00703 0 0 0 -0.1571 0 1.8394 -0.37537 0.2815 -0.87923
ASN_247 -3.93517 0.14418 4.30958 -0.17881 0.03087 0.26461 1.8761 -2.24476 -0 -0 -0.7262 -0.33165 0 0 0 0 0 0.01012 0.10867 0.00065 0 1.40969 0.40424 0 -0.93687 -0.09659 0.25458 0.36326
TYR_248 -6.7914 0.99192 3.51223 -0.58281 0.1565 0.24742 2.33812 -2.37578 -4e-05 -0.00138 -0.97734 -0.26587 0 0 0 0 0 0.01319 0.05776 0.49975 0 4.35084 -0.05337 0 1.2797 -0.02619 0.23355 2.60682
ALA_249 -5.46465 0.57848 4.80872 -0.02338 0 0 3.26703 -2.95438 -0 -0 -3.25832 -0.40795 0 0 0 0 0 0.00585 0.37599 0 0 0 -0.28498 0 1.8394 -0.30579 0.79266 -1.03132
GLY_250 -2.60997 0.32723 2.70191 -5e-05 0 0 1.34918 -1.47811 -0 -0 -1.06504 -0.42453 0 0 0 0 0 0.00392 0.08339 0 0 0 -1.3035 0 0.83697 -0.50614 0.75884 -1.32589
GLY_251 -2.86659 0.36737 3.05387 -6e-05 0 0 1.40362 -1.5881 -0.04897 -0.28524 -1.16966 -0.42744 0 0 0 0 0 0.01346 -0.13467 0 0 0 -1.45236 0 0.83697 -0.79818 0.22611 -2.86988
MET_252 -7.53372 0.66764 5.0316 -0.7405 0.3159 0.33022 3.07961 -2.70395 -0 -0 -1.98569 -0.22142 0 0 0 0 0 0.01459 0.14043 0.02793 2.03665 0 0.05779 0 0.60916 -0.33409 0.35897 -0.84888
SER_253 -4.17312 0.15362 4.78072 -0.02372 0 0.02205 2.67381 -2.36331 -4e-05 -0.00138 -2.21799 -0.38201 0 0 0 -0.5731 0 0.01233 0.01434 5e-05 0.54461 0 0.27377 0.61197 -0.77834 0.10906 0.35981 -0.95689
LEU_254 -5.11952 0.4474 4.10623 -0.70574 0.26042 0.28863 1.67687 -2.32977 -0 -0 -0.45385 0.12445 0 0 0 0 0 0.00885 -0.01716 0.08591 0.74471 0 -0.1861 0 0.18072 -0.01741 0.42164 -0.4837
GLN_255 -7.8526 0.57859 6.24391 -0.68664 0.15519 0.73346 3.22378 -3.49678 -0.01928 -0.15152 -2.06296 -0.3506 0 0 0 0 0 0.00688 0.03443 0.11438 0 2.88084 -0.21933 0 -0.18838 -0.10593 0.76496 -0.39761
GLU_256 -7.54013 0.61116 7.84544 -0.20082 0.00848 0.24409 2.92497 -3.72495 -0 -0 -2.09938 -0.428 0 0 0 -1.00566 0 0.00742 0.03605 0.08858 0 3.8512 -0.25652 0 -2.7348 -0.47182 0.72789 -2.11682
ALA_257 -2.77543 0.16175 2.66035 -0.02324 0 0 1.38784 -1.60533 -0 -0 -0.66621 -0.3684 0 0 0 0 0 0.00639 -0.05968 0 0 0 -0.36749 0 1.8394 -0.62799 0.36641 -0.07164
LEU_258 -4.25309 0.27065 2.78401 -0.47437 0.18877 0.10379 1.39189 -1.61131 -0 -0 -1.03355 0.21334 0 0 0 0 0 0.00856 0.01039 0.08613 0.45319 0 -0.20899 0 0.18072 -0.27087 0.27473 -1.886
LYS_259 -5.09982 0.49967 5.41167 -0.37742 0.03428 0.19767 2.68404 -2.68401 -0 -0 -2.1636 -0.06278 0 0 0 0 0 0.02272 -0.05393 0.05192 1.61122 0 0.01241 0 -1.5107 0.76297 0.58431 -0.07937
GLN_260 -4.45816 0.29314 4.47551 -0.899 0.14534 0.97521 2.27287 -2.19832 -0 -0 -1.21009 -0.86816 0 0 0 -1.00566 0 0.02715 -0.0246 0.02545 0 2.84821 -0.18294 0 -0.18838 0.5761 0.53415 1.13782
ASN_261 -5.10439 0.61747 5.1302 -0.21989 0.12807 0.36962 1.55349 -2.57099 -0.00921 -0.08613 -0.67308 -0.75465 0 0 -0.81449 0 0 0.01389 0.31317 0.1609 0 3.8311 -0.49964 0 -0.93687 -0.51541 0.37365 0.3068
ALA_262 -3.78729 0.44387 2.47623 -0.02337 0 0 1.29712 -1.68027 -0 -0 -0.68949 -0.40273 0 0 0 0 0 0.02559 0.03427 0 0 0 0.13131 0 1.8394 -0.3528 0.3977 -0.29049
ALA_263 -5.23087 0.5047 1.19874 -0.01997 0 0 1.14543 -1.62933 -0 -0 0.25944 -0.3244 0 0 0 0 0 0.02174 0.09566 0 0 0 0.31779 0 1.8394 0.35658 0.295 -1.17008
ALA_264 -5.26179 0.85236 2.52677 -0.02217 0 0 1.86994 -2.0888 -0 -0 -0.56636 -0.38611 0 0 -0.81449 0 0 0.83657 0.04501 0 0 0 -0.56749 0 1.8394 0.31013 0.3522 -1.07481
GLY_265 -2.87883 0.38505 3.34642 -4e-05 0 0 1.48757 -1.6057 -0.00761 -0.06506 -1.24045 -0.40011 0 0 -0.59546 0 0 2.9072 1.19749 0 0 0 -0.58988 0 0.83697 -0.00959 11.3049 14.0728
ASN_266 -4.74071 0.74484 5.23853 -0.2909 0.00507 0.5297 2.05934 -2.38392 -0.02812 -0.2078 -1.24519 0.04891 0 0 0 -0.92024 0 1.85798 0.26739 0.10877 0 3.6156 0.54235 0 -0.93687 2.45546 15.7751 22.4952
ILE_267 -7.22436 1.19324 1.1755 -0.43807 0.30899 0.08572 0.70056 -1.72861 -0 -0 -0.1743 -0.08004 0 0 0 0 0 0.11345 0.05045 0.28542 0.59962 0 -0.04063 0 0.73287 2.51919 5.08075 3.15973
LYS_268 -3.75659 0.41531 3.1381 -0.37801 0.05627 0.18044 2.02502 -1.59155 -0.01519 -0.05576 -2.00218 0.02693 0 0 0 0 0 0.02512 -0.06842 0.00512 2.01697 0 0.34402 0 -1.5107 0.14671 0.51749 -0.48091
ILE_269 -6.49575 1.35113 -0.34527 -0.48631 0.38852 0.09622 0.41508 -1.17188 -0.00656 -0.02548 -0.28682 -0.04751 0 0 0 0 0 0.02834 -0.06454 0.03306 0.32612 0 -0.74905 0 0.73287 -0.10774 0.60131 -5.81425
VAL_270 -4.50454 0.31458 3.11135 -0.26886 0.17836 0.05503 2.31471 -1.84864 -0.01519 -0.05576 -2.18424 -0.24199 0 0 0 0 0 0.02406 -0.05616 0.00177 0.27099 0 -0.78511 0 1.9342 -0.4123 0.62274 -1.54499
ALA_271 -3.2069 0.53517 -0.02198 -0.02685 0.00148 0 0.30895 -0.71478 -0.00656 -0.02548 -0.19355 -0.28786 0 0 0 0 0 0.05607 0.24106 0 0 0 0.1186 0 1.8394 -0.41446 0.42703 -1.37067
TYR_272 -6.64821 0.68328 5.48718 -0.80315 0.11381 0.3375 2.93589 -2.78636 -0.00601 -0.03932 -3.09865 -0.32899 0 0 0 0 0 0.13962 0.027 0.00622 0 3.36208 -0.37138 0.00663 1.2797 -0.41402 1.10077 0.9836
PRO_273 -4.18895 0.68128 2.71438 -0.06971 0 0.04376 1.20104 -1.32902 -4e-05 -0.00076 -0.40388 0.64254 0 0 0 0 0 0.16044 -0.12911 0.00701 0.38811 0 -0.10047 0 -2.4119 -0.35904 1.21253 -1.9418
ASP_274 -2.75942 0.28508 2.58984 -0.11785 0.0114 0.36268 0.74882 -1.21623 -0.00597 -0.03914 0.01084 -0.61241 0 0 0 0 0 0.03753 -0.12897 0.01419 0 1.74425 -0.01664 0 -2.3716 -0.19508 0.56261 -1.09608
THR_275 -5.33853 0.83557 4.34701 -0.21643 0.53782 0.08359 1.68548 -2.37636 -0.03895 -0.16082 -1.42271 -0.93728 0 0 0 0 0 0.10939 -0.00091 0.03151 1.54683 0 -0.57498 2.50379 -1.0874 -0.14428 0.67165 0.054
ASN_276 -8.49429 0.83644 7.36401 -0.37958 0.15262 0.78519 4.1706 -3.77955 -0.04457 -0.31625 -3.25035 -0.99413 0 0 -1.74534 0 0 0.0378 0.03096 0.07044 0 1.79358 -1.04707 0 -0.93687 -0.40839 0.85201 -5.30272
SER_277 -6.6105 0.81114 5.37093 -0.02657 0 0.06293 2.45915 -2.81599 -0.0389 -0.15885 -2.35891 -0.40874 0 0 0 0 0 0.04512 0.00621 0.00905 0.12961 0 -0.46718 0.60079 -0.77834 -0.4078 0.57546 -4.0014
LEU_278 -8.43486 0.51796 1.86476 -0.46081 0.13258 0.09607 2.81046 -2.39043 -0 -0 -2.27366 0.0285 0 0 0 0 0 0.00986 -0.03127 0.09352 0.77974 0 -0.22393 0 0.18072 -0.15681 0.37969 -7.07791
LEU_279 -6.56582 0.6257 3.24878 -0.49891 0.16958 0.13415 2.86564 -2.24684 -0.00661 -0.01981 -2.76102 0.07377 0 0 0 0 0 0.03335 -0.02402 0.42013 1.08524 0 -0.34101 0 0.18072 -0.07362 0.48932 -3.21128
VAL_280 -8.31423 0.84369 2.04964 -0.29394 0.25567 0.07196 2.63462 -2.38818 -0.0036 -0.01013 -2.71034 -0.491 0 0 0 0 0 0.01392 -0.03339 0.01557 0.19549 0 -0.50008 0 1.9342 -0.03458 0.46847 -6.29627
LYS_281 -5.36255 0.29335 3.8375 -0.38627 0.0472 0.19363 2.28076 -1.93327 -0.00839 -0.03385 -2.21765 0.0259 0 0 0 0 0 0.01905 -0.04956 0.02085 1.88102 0 0.27898 0 -1.5107 0.00409 0.23735 -2.38255
GLY_282 -4.30456 0.12946 3.89146 -0.00172 0 0 2.01953 -2.17157 -0.0036 -0.01013 -2.68023 -0.36994 0 0 0 0 0 0.04874 -0.02963 0 0 0 -1.47988 0 0.83697 0.30796 0.14703 -3.67013
THR_283 -5.90023 0.62095 6.63191 -0.11993 0.05875 0.08535 3.3273 -3.13805 -0.00892 -0.06417 -4.14087 -0.45508 0 0 -1.44746 0 0 0.0405 0.02924 0.0128 0.04492 0 -0.36326 2.27126 -1.0874 0.00974 0.57993 -3.01273
ALA_284 -5.37156 0.50326 4.91388 -0.02299 0 0 2.22575 -2.65484 -0 -0 -1.67769 -0.36932 0 0 0 0 0 0.01678 -0.06638 0 0 0 -0.38816 0 1.8394 -0.53926 0.74711 -0.84403
GLU_285 -3.85193 0.19233 5.08133 -0.46858 0.28341 1.47915 1.65811 -2.30351 -0.03069 -0.18104 -1.62367 -2.90834 0 0 0 0 0 0.00635 0.03339 0.02037 0 3.93691 -0.20769 0 -2.7348 -0.47274 0.28521 -1.8064
GLN_286 -8.2386 0.86735 7.61762 -0.25849 0.05035 0.20572 4.0142 -3.75974 -0.02964 -0.17085 -3.11245 -0.46115 0 0 -1.44746 -0.09718 0 0.0058 0.00035 0.13941 0 2.65553 -0.10531 0 -0.18838 -0.32497 0.38587 -2.25203
VAL_287 -8.41061 0.40442 4.83711 -0.30662 0.17344 0.0707 2.74676 -3.3344 -0 -0 -2.77152 -0.20576 0 0 0 0 0 0.00685 -0.07054 0.01219 0.12061 0 -0.30207 0 1.9342 -0.19614 0.46999 -4.82138
HIS_D_288 -6.67382 0.32263 7.06584 -0.42402 0.12135 0.44161 3.9265 -3.529 -0.00892 -0.06417 -3.48064 -0.54258 0 0 0 -0.96353 0 0.00497 0.296 0.0649 0 2.70827 0.12328 0 -0.45461 -0.20472 0.34695 -0.9237
PHE_289 -6.45301 0.5759 4.22766 -0.92985 0.04925 0.28607 2.44754 -2.61177 -0 -0 -2.19376 -0.11067 0 0 0 0 0 0.00211 0.00208 0.28627 0 1.88109 -0.50698 0 1.0402 -0.08069 0.29819 -1.79036
ILE_290 -9.20493 1.00335 3.13565 -0.66951 0.51977 0.15173 2.66285 -2.76176 -0 -0 -2.19362 0.2283 0 0 0 0 0 0.00655 -0.06727 0.06032 0.56634 0 -0.38939 0 0.73287 0.0199 0.4878 -5.71105
GLU_291 -6.61108 0.54731 7.28018 -0.34171 0.09309 0.4031 2.84125 -3.12073 -0 -0 -3.5162 -0.63761 0 0 0 0 0 0.00539 0.05377 0.01151 0 3.19196 -0.15106 0 -2.7348 -0.22771 0.53044 -2.38292
MET_292 -5.18768 0.39172 4.97182 -0.3491 0.08715 0.10721 2.44326 -2.5745 -0 -0 -2.27269 -0.02953 0 0 0 0 0 0.02671 0.04008 0.01468 1.7565 0 0.01379 0 0.60916 -0.22393 0.34463 0.16928
LEU_293 -6.60649 0.61387 3.92413 -0.47531 0.12106 0.10445 2.67641 -2.61535 -0 -0 -1.85364 0.2184 0 0 0 0 0 0.05628 -0.03749 0.04034 0.40644 0 -0.26059 0 0.18072 -0.16648 0.63384 -3.03942
VAL_294 -7.34126 0.40809 3.95113 -0.31542 0.1961 0.07271 2.97218 -2.73536 -0 -0 -3.09325 -0.22432 0 0 0 0 0 0.01084 -0.04642 0.00329 0.0682 0 -0.31318 0 1.9342 -0.1855 0.64401 -3.99397
LYS_295 -4.54843 0.23764 5.67164 -0.30478 0.03052 0.13542 1.88081 -2.47946 -0 -0 -1.81977 -0.03027 0 0 0 0 0 0.00878 0.12452 0.13481 1.69192 0 -0.03258 0 -1.5107 -0.28911 0.34386 -0.75518
ALA_296 -2.8528 0.14783 2.59526 -0.02309 0 0 1.35112 -1.59854 -0 -0 -0.82887 -0.3619 0 0 0 0 0 0.01078 -0.06929 0 0 0 -0.31938 0 1.8394 -0.57059 0.27829 -0.40179
LEU_297 -4.75319 0.31691 3.06477 -0.48055 0.17763 0.11557 2.08115 -1.91658 -0.01771 -0.14852 -1.51577 0.21706 0 0 0 0 0 0.01266 -0.02836 0.1087 0.31189 0 -0.27721 0 0.18072 -0.33991 0.45468 -2.43607
ASP_298 -6.36633 0.25628 8.48529 -0.26478 0.03994 0.86662 4.6099 -3.81238 -0.018 -0.11599 -8.82503 -0.39818 0 0 -3.22919 0 0 0.02202 -0.00034 9e-05 0 2.03143 -0.68368 0 -2.3716 -0.04756 0.62145 -9.20006
VAL_299 -4.14932 0.30368 3.15495 -0.31828 0.25276 0.06853 1.28458 -1.97261 -0.01771 -0.14852 -0.89693 -0.27337 0 0 0 0 0 0.02036 -0.00916 0.02649 0.29025 0 -0.34773 0 1.9342 -0.18378 0.43954 -0.54207
ALA_300 -2.07574 0.12342 1.37167 -0.02467 0 0 0.04367 -0.84386 -0 -0 -0.01263 -0.20158 0 0 0 0 0 0.00497 -0.03729 0 0 0 -0.12995 0 1.8394 -0.58347 0.18591 -0.34016
LYS_301 -2.96935 0.09623 2.52875 -0.30222 0.05162 0.15607 0.73149 -1.06995 -0.04031 -0.161 -0.06989 -0.18528 0 0 0 0 0 0.0049 0.00665 0.08705 2.03792 0 0.01057 0 -1.5107 -0.5092 0.14433 -0.96229
ARG_302 -6.02328 0.4403 5.72972 -0.62233 0.10927 0.37737 2.41796 -2.3095 -0.04553 -0.24435 -4.36778 0.38466 0 0 0 -0.9748 0 0.00564 0.0602 0.16457 2.63754 0 -0.11461 0 -1.2888 -0.23524 0.67358 -3.2254
HIS_303 -6.27581 0.7962 4.88059 -0.42135 0.01332 0.43973 2.81592 -2.53719 -0 -0 -3.33437 -0.17359 0 0 0 -1.02983 0 0.02661 0.01083 0.00533 0 2.27023 -0.06351 0 -0.45461 -0.16019 0.96098 -2.23071
VAL_304 -7.21248 0.65427 3.1494 -0.27609 0.19329 0.06075 2.4302 -2.5089 -0.00245 -0.00684 -2.42232 -0.36841 0 0 0 0 0 0.03305 -0.02367 0.05455 0.23006 0 -0.70704 0 1.9342 -0.17102 0.50107 -4.45839
GLU_305 -5.46408 0.40023 4.42629 -0.29744 0.05459 0.33012 2.55839 -2.16549 -0.02664 -0.1529 -3.20887 -0.30298 0 0 0 0 0 0.00954 -0.02479 0.0177 0 3.65603 0.23304 0 -2.7348 -0.12301 0.20029 -2.61478
LEU_306 -6.91528 0.92595 2.26601 -0.63773 0.29998 0.18733 2.53747 -2.10417 -0.00726 -0.02503 -2.45227 0.23744 0 0 0 0 0 0.01079 -0.00019 0.1944 0.74967 0 -0.19563 0 0.18072 0.09032 0.44027 -4.21722
SER_307 -4.6626 0.26544 4.42191 -0.03107 0.0002 0.0545 2.45752 -2.17744 -0.01258 -0.04274 -2.13227 -0.89406 0 0 0 0 0 0.01576 -0.00151 0.0025 0.55635 0 0.45552 0.62025 -0.77834 0.25555 0.49613 -1.13099
LEU_308 -8.43063 1.17119 2.29951 -0.59087 0.15943 0.16193 1.93642 -2.13853 -0.00538 -0.01967 -1.57854 0.22229 0 0 0 0 0 0.0113 0.07887 0.14193 0.59173 0 -0.35973 0 0.18072 0.21564 0.51306 -5.43933
TRP_309 -7.47697 0.61784 4.88623 -0.82611 0.02344 0.31933 3.10571 -2.64217 -0.00655 -0.01958 -3.83403 -0.20342 0 0 0 -0.5764 0 0.01073 0.02448 0.00123 0 1.64071 0.05046 0 1.6906 0.13188 0.67626 -2.40633
ILE_310 -7.37579 0.59319 3.37515 -0.48287 0.35121 0.11636 2.57926 -2.29604 -0.01504 -0.05423 -2.76445 -0.14449 0 0 0 0 0 0.00788 -0.04202 0.12989 0.27941 0 -0.63296 0 0.73287 0.03038 0.56406 -5.04822
VAL_311 -5.71167 0.69733 2.15505 -0.27251 0.18843 0.05954 2.41991 -2.02142 -0.01024 -0.06743 -2.56283 -0.32987 0 0 0 0 0 0.02764 -0.06631 0.00968 0.20651 0 -0.74676 0 1.9342 -0.29873 0.45973 -3.92973
ASP_312 -5.63546 0.32974 7.11987 -0.20101 0.01856 0.63012 3.63995 -3.15999 -0.03764 -0.20833 -5.05839 -0.59704 0 0 0 -1.33093 0 0.00745 -0.0222 0.20729 0 3.84558 -0.44378 0 -2.3716 -0.20774 0.36073 -3.11482
LEU_313 -5.99208 0.35536 4.56005 -0.59519 0.1607 0.16333 2.81747 -2.52934 -0.00622 -0.01984 -2.72484 0.24474 0 0 0 0 0 0.0062 -0.03559 0.0945 0.60338 0 -0.36104 0 0.18072 -0.02355 0.31854 -2.78269
ASN_314 -4.98571 0.26898 5.04698 -0.20133 0.01893 0.32495 2.86142 -2.62171 -0.01915 -0.10799 -3.68316 -0.69409 0 0 0 -0.50681 0 0.01106 0.03913 0.04861 0 2.66152 -0.14439 0 -0.93687 0.1432 0.38557 -2.09088
LYS_315 -4.85234 0.35622 4.35333 -0.29978 0.03033 0.14732 2.45636 -1.88522 -0 -0 -3.34995 -0.16529 0 0 0 0 0 0.03527 0.01651 0.00769 2.17538 0 0.09832 0 -1.5107 0.10035 0.45315 -1.83305
SER_316 -3.04529 0.20679 3.4937 -0.02555 0 0.06192 2.00723 -1.57769 -0.01485 -0.10265 -2.3874 -0.18761 0 0 0 0 0 0.02287 0.0143 0.00033 0.06698 0 -0.51208 0.60175 -0.77834 -0.21362 0.41877 -1.95045
ASP_317 -3.66913 0.39647 6.28617 -0.17384 0.03454 0.55043 3.70866 -2.53083 -0.00983 -0.06906 -6.13027 -1.48029 0 0 0 -0.56115 0 0.16462 -0.01099 0.11494 0 2.03924 -0.71424 0 -2.3716 -0.03147 0.67206 -3.78556
LEU_318 -5.48948 0.36015 3.63593 -0.55662 0.09308 0.13442 2.12114 -2.06522 -0.00537 -0.02679 -2.03677 0.23294 0 0 0 0 0 0.54896 0.14884 0.09559 0.94884 0 -0.19276 0 0.18072 0.07045 0.79362 -1.00833
GLU_319 -5.55372 0.70666 5.74513 -0.27128 0.03256 0.28102 2.55705 -2.39209 -0 -0 -3.45615 -0.36053 0 0 0 0 0 0.55536 0.00781 0.02495 0 3.74574 -0.17528 0 -2.7348 0.13054 0.52826 -0.6288
ARG_320 -6.79108 0.51928 4.38427 -0.44048 0.06408 0.24924 2.54569 -2.18395 -0 -0 -2.36182 -0.00564 0 0 0 0 0 0.18727 -0.02031 0.23281 2.51914 0 -0.07092 0 -1.2888 0.36362 0.31471 -1.78289
LEU_321 -5.65519 0.57048 4.91201 -0.44176 0.18838 0.07777 2.96156 -2.60886 -0 -0 -3.26044 0.03609 0 0 0 0 0 0.29519 0.00652 0.01273 0.70493 0 0.17176 0 0.18072 0.27014 0.36281 -1.21515
GLY_322 -3.76107 0.63049 3.54566 -0.00056 0 0 2.09285 -1.96119 -0 -0 -2.13654 -0.26997 0 0 -0.67838 0 0 0.20506 0.10346 0 0 0 -1.53771 0 0.83697 0.48782 0.48328 -1.95984
THR_323 -6.48905 0.98398 5.06923 -0.11677 0.12346 0.08468 2.70739 -2.85982 -0 -0 -2.16863 -0.81943 0 0 -0.41998 0 0 0.11833 -0.00647 0.125 0.10785 0 -0.6498 2.31305 -1.0874 0.20253 0.6689 -2.11292
SER_324 -3.48312 0.46956 3.25082 -0.02729 0 0.04655 2.52169 -1.79236 -0 -0 -1.67067 -1.01723 0 0 0 0 0 0.27802 0.04655 0.01278 0.47766 0 -0.02506 0.6241 -0.77834 -0.08018 0.62382 -0.52269
TRP_325 -8.71075 1.96266 2.7193 -1.65665 0.56357 1.54607 1.9924 -2.30605 -0.00741 -0.05065 -2.00059 -0.60089 0 0 -0.43811 0 0 0.99084 -0.00987 0.02912 0 2.46007 -0.05603 0 1.6906 0.2452 0.85398 -0.78319
SER_326 -3.88047 0.3266 3.37265 -0.02894 0 0.06722 2.05369 -1.69185 -0 -0 -2.02061 -0.36923 0 0 0 0 0 0.05679 0.03426 0.00746 0.03851 0 -0.50948 0.60087 -0.77834 0.12876 0.99913 -1.59299
GLY_327 -3.73893 0.21816 3.43642 -0.0008 0 0 2.35812 -1.77273 -0 -0 -2.79306 -0.3087 0 0 0 0 0 0.01902 -0.12848 0 0 0 -1.5437 0 0.83697 0.4252 0.52686 -2.46564
SER_328 -5.25163 0.64582 5.56537 -0.02602 0 0.0467 2.32189 -2.581 -0.00088 -0.00361 -1.31769 -1.15756 0 0 0 -0.58621 0 0.03647 -0.0242 0.01864 0.74994 0 -0.35531 0.60006 -0.77834 0.42663 0.61345 -1.05749
ILE_329 -5.16593 0.59981 3.11435 -0.4653 0.35994 0.10392 2.18289 -1.86044 -0.0015 -0.00413 -1.99569 -0.06244 0 0 0 0 0 0.01043 0.18826 0.06552 0.34027 0 -0.6422 0 0.73287 -0.16207 0.66137 -2.00007
THR_330 -3.41901 0.26586 2.27203 -0.17183 0.10292 0.0614 1.27303 -1.40411 -0.0098 -0.03294 -1.45956 -0.12089 0 0 -0.57098 0 0 0.00557 -0.00556 0.05167 0.10296 0 -0.01212 2.28198 -1.0874 -0.12058 0.4327 -1.56467
ILE_331 -6.01715 0.6301 3.95354 -0.49477 0.47713 0.12134 2.5026 -2.38183 -0.0015 -0.00413 -2.33659 -0.19878 0 0 0 0 0 0.00589 0.29962 0.02201 0.24928 0 -0.50508 0 0.73287 0.01634 0.54469 -2.38443
GLY_332 -1.66799 0.33877 2.03484 -4e-05 0 0 0.4628 -0.96185 -0.0098 -0.03294 -0.05764 -0.41477 0 0 0 0 0 0.01299 0.04907 0 0 0 -1.16255 0 0.83697 -0.30534 0.49292 -0.38456
ASP_333 -2.11128 0.41858 2.20766 -0.1204 0.02713 0.38129 0.79703 -1.12675 -0 -0 -0.32117 -0.68076 0 0 0 0 0 0.0104 -0.03961 0.00261 0 2.14731 -0.171 0 -2.3716 -0.22048 0.23556 -0.93549
LYS_334 -2.52947 0.34611 2.47072 -0.30173 0.03866 0.1518 0.99501 -1.18427 -0 -0 -0.36877 -0.18033 0 0 0 0 0 0.00597 -0.01049 0.00323 1.71882 0 -0.21437 0 -1.5107 0.40336 0.22663 0.06018
LEU_335 -3.9754 0.32143 3.07165 -0.44496 0.20802 0.08253 1.97974 -1.67132 -0 -0 -2.1437 0.23417 0 0 0 0 0 0.00792 0.08625 0.17582 1.4712 0 0.13269 0 0.18072 0.63311 0.38768 0.73757
GLY_336 -2.27373 0.28507 1.14291 -0.00146 0 0 0.42822 -0.82291 -0 -0 -0.2003 -0.35234 0 0 0 0 0 0.01124 -0.12748 0 0 0 -1.26573 0 0.83697 0.52858 0.41811 -1.39284
VAL_337 -4.33809 0.59694 2.74754 -0.28 0.207 0.06166 2.44502 -1.71887 -0.00319 -0.05524 -1.59295 -0.30301 0 0 0 0 0 0.06114 0.11527 0.01016 0.32528 0 -0.80196 0 1.9342 0.01409 0.35521 -0.2198
SER_338 -2.58722 0.20526 1.9414 -0.03811 0.00183 0.06156 0.93675 -1.08422 -0.02293 -0.13629 -0.65099 -0.47792 0 0 0 -0.34211 0 0.09119 0.01746 0.02376 0.34847 0 0.30632 2.07665 -0.77834 0.12831 0.35353 0.37437
LEU_339 -7.2607 1.16463 4.15976 -0.61072 0.18908 0.16835 1.84112 -2.66848 -0.00021 -0.00074 -1.49743 0.26034 0 0 0 0 0 0.07561 -0.03352 0.04271 0.57456 0 -0.36863 0 0.18072 0.33541 0.8971 -2.55102
ASN_340 -3.81978 0.37493 3.52498 -0.20185 0.0462 0.35245 1.28329 -1.72235 -0.0126 -0.06568 -0.57032 -1.03364 0 0 -0.43811 0 0 0.03693 -0.10364 0.08056 0 2.06804 -1.02944 0 -0.93687 -0.48593 0.97831 -1.6745
GLN_341 -1.3813 0.12665 1.84567 -0.29227 0.04872 0.27003 0.27576 -0.86823 -0.01506 -0.10667 -0.0405 -0.90296 0 0 0 0 0 0.0301 -0.08544 0.00921 0 2.71054 -0.2225 0 -0.18838 -0.51838 0.29675 0.99174
SER_342 -4.54186 0.44621 4.84105 -0.03256 0 0.07321 2.21159 -2.28011 -0.00618 -0.0735 -1.9168 -0.30954 0 0 0 -0.34211 0 0.03397 0.00746 6e-05 0.27258 0 -0.31076 0.61734 -0.77834 -0.36898 0.26165 -2.1956
SER_343 -3.52971 0.36318 3.36308 -0.03216 0.02013 0.03086 2.15661 -1.74223 -0.0001 -0.00293 -2.04419 -0.26274 0 0 0 0 0 0.00815 0.02095 0.00086 0.24903 0 0.35787 0.60052 -0.77834 0.19967 0.44029 -0.58123
ILE_344 -5.59466 0.79191 5.41785 -0.48779 0.27298 0.08973 2.82137 -2.70851 -0 -0 -1.54697 0.46786 0 0 0 0 0 0.01874 -0.15508 0.04695 0.85454 0 0.36432 0 0.73287 0.45077 0.73776 2.57464
SER_345 -1.65678 0.28411 2.1584 -0.02907 3e-05 0.04762 0.55666 -1.01039 -0 -0 -0.09878 -0.95435 0 0 0 0 0 0.00424 0.06 0.00077 0.16383 0 -0.24416 0.60234 -0.77834 -0.35123 0.52025 -0.72486
THR_346 -3.42953 0.67377 3.03403 -0.16571 0.06038 0.09257 1.93343 -1.72281 -0 -0 -0.75398 -0.29595 0 0 0 0 0 0.04392 0.02476 6e-05 1.86359 0 -0.40549 2.33883 -1.0874 -0.01879 0.36833 2.55403
LEU_347 -7.64374 1.25859 5.52221 -0.54542 0.31468 0.16096 2.66061 -3.02679 -0.00088 -0.00361 -0.62305 0.20004 0 0 0 0 0 0.04158 0.23566 0.00453 0.15865 0 -0.12716 0 0.18072 0.01778 1.13599 -0.07865
ASP_348 -4.24607 0.30903 6.10104 -0.11553 0.02015 0.3586 2.77662 -2.59446 -0.01098 -0.0609 -2.79272 -0.38034 0 0 -0.57098 -0.58621 0 0.05113 -0.07088 0.0087 0 1.78284 -0.02079 0 -2.3716 -0.43214 0.94772 -1.89777
GLY_349 -1.41034 0.39177 2.08692 -6e-05 0 0 0.73574 -1.00335 -0 -0 -1.02137 -0.38627 0 0 0 0 0 0.00351 -0.10027 0 0 0 0.28116 0 0.83697 -0.203 0.28074 0.49216
SER_350 -3.89895 0.3363 4.30834 -0.01638 0 0.02864 2.07409 -1.99174 -0.01098 -0.0609 -2.214 -0.87655 0 0 -0.45852 0 0 0.01296 0.11145 0.00579 0.47368 0 -0.07497 0.62125 -0.77834 1.05628 0.23778 -1.11476
ARG_351 -3.9579 0.19421 3.98768 -0.9246 0.21621 0.70416 1.69182 -1.94572 -0 -0 -2.44593 0.02485 0 0 -0.45852 0 0 0.0408 0.18749 0.12126 2.09644 0 0.0325 0 -1.2888 1.26059 0.55487 0.09139
PHE_352 -4.54095 0.51721 0.97922 -0.6896 0.30707 0.18353 0.22285 -1.17407 -0.01023 -0.0325 0.16339 -0.49243 0 0 0 0 0 0.16578 -0.0381 0.00921 0 3.42062 -0.02316 0 1.0402 0.12111 1.02455 1.15373
ILE_353 -4.50813 0.58705 3.69168 -0.61005 0.37297 0.11843 2.24729 -2.09964 -0 -0 -1.96362 0.36429 0 0 0 0 0 0.10794 0.09715 0.03987 0.93181 0 -0.7422 0 0.73287 -0.31942 0.82891 -0.1228
ALA_354 -2.05327 0.25222 0.76055 -0.02387 1e-05 0 0.37846 -0.75132 -0.01023 -0.0325 -0.34461 -0.38133 0 0 0 0 0 1.86281 -0.0208 0 0 0 0.3492 0 1.8394 0.03304 0.42804 2.28579
ALA_355 -3.18821 0.45305 2.94045 -0.02204 0 0 2.48113 -1.73699 -0.00247 -0.00978 -2.27796 -0.36749 0 0 0 0 0 1.45819 0.0249 0 0 0 0.02873 0 1.8394 0.45441 0.29379 2.36911
VAL_356 -2.6461 0.33943 1.19188 -0.34193 0.57725 0.07632 0.23654 -0.94607 -0.01066 -0.03562 -0.02735 -1.02917 0 0 0 0 0 1.52173 3.64477 0.01949 0.08156 0 -0.49261 0 1.9342 0.02279 15.1499 19.2664
ASN_357 -6.17153 0.70567 5.06429 -0.18622 0.0119 0.29874 2.05262 -2.72906 -0.00247 -0.00978 -0.40768 -0.88825 0 0 -0.67838 0 0 1.00208 -0.07247 0.00208 0 3.12477 -0.64588 0 -0.93687 0.10783 15.9941 15.6355
ALA_358 -1.20949 0.03274 1.00669 -0.02878 0.00998 0 0.19773 -0.60061 -0.01066 -0.03562 -0.25527 -0.48171 0 0 0 0 0 1.07166 0.00407 0 0 0 -0.15846 0 1.8394 0.92482 1.07408 3.38059
LEU_359 -4.84296 0.49482 3.15674 -0.6164 0.13337 0.21853 2.13527 -1.68784 -0.00537 -0.02679 -1.66924 0.09916 0 0 0 0 0 1.87006 1.9955 0.01347 1.25079 0 -0.30138 0 0.18072 0.5422 16.1992 19.1399
GLU_360 -1.81099 0.19994 1.40638 -0.32242 0.04968 0.43673 0.49563 -0.68092 -0 -0 -0.20919 -0.19033 0 0 0 0 0 0.31002 -0.02172 0.00799 0 2.86953 0.30471 0 -2.7348 0.95655 16.7402 17.807
GLU_361 -4.37767 0.24123 4.93642 -0.19587 0.0162 0.27241 1.47781 -1.95119 -0.02301 -0.14158 -2.77495 -0.60852 0 0 0 0 0 1.19515 -0.00859 0.05894 0 3.30534 -0.04639 0 -2.7348 1.19615 0.89282 0.7299
LYS_362 -2.66222 0.58982 4.09811 -0.44767 0.06801 0.25441 1.50853 -1.48948 -0 -0 -5.01603 -0.21917 0 0 0 -0.56115 0 1.41459 0.0152 0.15272 1.91281 0 0.22555 0 -1.5107 0.2 0.61209 -0.85458
LYS_363 -3.263 0.27858 4.503 -0.28938 0.04116 0.14683 1.69187 -1.7775 -0 -0 -2.86988 -0.2443 0 0 0 0 0 0.36756 0.11354 0.04713 2.25009 0 -0.02544 0 -1.5107 0.07148 0.76249 0.29355
GLN_364 -2.85203 0.32834 1.80528 -0.3541 0.06351 0.19586 0.39971 -0.82501 -0.00025 -0.00697 -0.86879 -0.22579 0 0 0 0 0 0.0351 0.02741 0.1189 0 2.90219 -0.12415 0 -0.18838 0.32334 0.49277 1.24692
ALA_365 -2.59373 0.08993 2.86996 -0.02222 0 0 2.14889 -1.48199 -0 -0 -2.41266 -0.39588 0 0 0 0 0 0.01512 0.00416 0 0 0 -0.48896 0 1.8394 0.3438 0.18412 0.09996
THR_366 -3.28324 0.35413 0.91474 -0.15775 0.06881 0.05718 0.5418 -1.06496 -0.00025 -0.00697 -0.33163 -0.33234 0 0 0 0 0 0.00875 0.01936 0.03663 0.23756 0 -0.15266 2.29445 -1.0874 0.06762 0.18814 -1.62803
VAL_367 -3.51365 0.34079 3.01524 -0.26581 0.16031 0.05406 2.20218 -1.70652 -0.01067 -0.04488 -2.29611 -0.27469 0 0 0 0 0 0.02268 -0.04712 0.00019 0.26987 0 -0.78848 0 1.9342 -0.16008 0.20028 -0.9082
VAL_368 -3.55127 0.47998 0.06745 -0.26841 0.18128 0.05556 0.38951 -0.92815 -0 -0 -0.37323 -0.27983 0 0 0 0 0 0.01779 -0.03102 0.03422 0.32839 0 -0.79822 0 1.9342 -0.43747 0.21723 -2.962
SER_369 -3.43809 0.23123 3.21244 -0.02584 0 0.04364 2.17552 -1.49401 -0.01067 -0.04488 -2.12918 -1.05244 0 0 0 0 0 0.02173 -0.00563 0.00946 1.40928 0 0.18143 0.60128 -0.77834 -0.16809 0.29156 -0.96959
ARG_370 -4.8519 0.75127 2.91228 -0.99421 0.24359 0.90124 0.81139 -1.38738 -0 -0 -0.80349 -0.07508 0 0 0 0 0 0.00761 0.80336 0.0486 2.75609 0 -0.09991 0 -1.2888 0.22551 1.07062 1.0308
PRO_371 -5.86794 0.81586 2.48455 -0.13002 0.00524 0.09347 1.56083 -1.27058 -0 -0 -1.52203 0.20823 0 0 0 0 0 0.0067 -0.03556 0.0181 0.22675 0 -0.85259 0 -2.4119 -0.20605 1.07532 -5.80162
VAL_372 -4.20851 0.42849 1.34824 -0.25478 0.12686 0.05159 0.67734 -1.35252 -0 -0 -0.70006 -0.26759 0 0 0 0 0 0.00486 -0.08083 0.00159 0.29351 0 -0.68578 0 1.9342 -0.54206 0.31303 -2.91241
LEU_373 -7.09439 0.91757 1.78107 -0.46251 0.34562 0.11307 2.45554 -1.98928 -0 -0 -2.23008 0.05193 0 0 0 0 0 0.0254 0.13712 0.04599 1.4915 0 -0.14551 0 0.18072 -0.24335 0.40061 -4.21898
LEU_374 -3.50975 0.28019 1.08395 -0.54813 0.13329 0.13338 0.47239 -1.02256 -0 -0 -0.38563 0.17872 0 0 0 0 0 0.02379 -0.04817 0.00188 0.78445 0 -0.14999 0 0.18072 0.08672 0.48211 -1.82263
THR_375 -6.34842 0.69437 4.83181 -0.18214 0.10424 0.06472 3.17604 -2.68685 -0 -0 -4.10891 -0.91729 0 0 -0.30926 0 0 0.01656 -0.02696 0.04772 0.56606 0 -0.68714 2.57782 -1.0874 0.50151 0.49243 -3.28107
GLN_376 -6.96516 0.62795 5.51558 -0.62433 0.10385 0.98389 3.06545 -2.78959 -0.02193 -0.14571 -3.11002 -0.57301 0 0 0 -1.02983 0 0.01073 -0.00499 0.12069 0 3.11582 0.01015 0 -0.18838 0.25671 0.36647 -1.27568
GLU_377 -7.07604 0.63857 7.6745 -0.29141 0.05342 0.34693 3.24351 -3.15648 -0.06166 -0.26135 -4.47539 -0.26549 0 0 -0.78872 -0.68218 0 0.00984 -0.08644 0.03729 0 2.80995 -0.06769 0 -2.7348 -0.35213 0.28775 -5.19804
ASN_378 -4.16075 0.40213 3.26331 -0.19143 0.03517 0.32156 1.44881 -1.65555 -0 -0 -1.64377 -0.94619 0 0 0 0 0 0.00802 -0.00316 0.03341 0 1.70491 -0.76777 0 -0.93687 -0.49806 0.40127 -3.18496
VAL_379 -6.55809 0.67435 4.40895 -0.28006 0.18719 0.06265 2.6041 -2.62888 -0.00621 -0.03606 -1.80817 -0.336 0 0 -0.30926 0 0 0.00854 0.01392 1e-05 0.17752 0 -0.71021 0 1.9342 -0.28155 0.94218 -1.94089
PRO_380 -5.4842 0.77021 1.61089 -0.12973 0.00168 0.09496 1.02727 -0.97924 -0 -0 -1.98497 0.21304 0 0 -0.69363 0 0 0.00748 0.01984 0.03174 0.20914 0 -1.07807 0 -2.4119 -0.47851 1.00968 -8.24431
ALA_381 -3.91501 0.45304 2.55371 -0.02219 0 0 2.39173 -1.73309 -0.01128 -0.05041 -1.93334 -0.39858 0 0 0 0 0 0.0309 0.13496 0 0 0 -0.3552 0 1.8394 -0.34599 0.37414 -0.98722
ILE_382 -5.32309 0.5502 0.2525 -0.4625 0.36496 0.10045 0.3287 -1.01348 -0 -0 -0.22921 -0.01294 0 0 0 0 0 0.01228 0.34962 0.02506 0.32863 0 -0.66231 0 0.73287 -0.09319 0.45597 -4.29547
PHE_383 -8.21645 1.05714 3.74938 -0.8022 0.09513 0.13988 2.58361 -2.43056 -0.01128 -0.05041 -2.22047 -0.60897 0 0 0 0 0 0.00783 -0.02714 0.03973 0 2.7501 -0.11839 0 1.0402 -0.22949 1.00869 -2.24367
ASP_384 -5.35393 0.29246 6.69051 -0.20294 0.05818 0.65752 2.5425 -2.76283 -0.00341 -0.01027 -3.66199 -1.35469 0 0 0 -1.97408 0 0.03158 -0.06852 0.2743 0 1.90278 -0.87461 0 -2.3716 0.11572 0.82226 -5.25106
ASN_385 -3.49283 0.15891 4.19581 -0.27972 0.03461 0.52595 2.39062 -1.96813 -0.02089 -0.26852 -2.373 -0.81451 0 0 0 0 0 0.01199 0.13015 0.00418 0 2.12272 -0.33685 0 -0.93687 0.2304 0.40416 -0.2818
ASN_386 -5.50874 0.55642 5.33743 -0.37781 0.09341 0.71157 1.42721 -2.56559 -0.03402 -0.24253 -1.89521 -0.47257 0 0 -0.43618 -0.46006 0 0.01692 0.05263 0.00534 0 1.78691 -0.1082 0 -0.93687 0.11966 0.59705 -2.33322
ARG_387 -3.78272 0.22513 4.67415 -0.95765 0.24726 0.72617 2.68502 -2.18659 -0.0167 -0.15272 -2.73482 -0.12467 0 0 -0.43618 0 0 0.0414 0.02318 0.06215 1.84658 0 -0.20693 0 -1.2888 -0.04742 0.61171 -0.79241
THR_388 -4.62715 0.53985 1.75934 -0.16305 0.08162 0.05725 1.0084 -1.42728 -0.00329 -0.05453 -0.71751 -0.33793 0 0 0 -0.60776 0 0.01902 -0.00337 0.00458 0.21634 0 -0.20056 2.31103 -1.0874 -0.07175 0.51642 -2.78772
PHE_389 -6.58968 0.67764 3.54654 -0.85481 0.05737 0.12318 2.39212 -2.25945 -0.01027 -0.04515 -2.40033 -0.53105 0 0 0 0 0 0.03137 -0.02931 0.29014 0 2.76929 -0.22398 0 1.0402 -0.06708 0.37479 -1.7085
TYR_390 -5.45629 0.46846 1.47009 -0.58209 0.051 0.28548 0.46238 -1.46896 -0.00167 -0.03987 -0.34805 -0.17236 0 0 0 0 0 0.00478 0.0327 0.05102 0 1.89712 -0.32081 0.01219 1.2797 -0.27429 0.32391 -2.32555
THR_391 -4.50289 0.26352 3.65661 -0.16507 0.07672 0.05873 2.40963 -2.00447 -0.00377 -0.03892 -2.31906 -0.34189 0 0 0 0 0 0.00489 -0.04856 2e-05 0.19724 0 -0.19654 2.31274 -1.0874 -0.11458 0.31561 -1.52743
LYS_392 -3.54224 0.4391 0.99179 -0.31254 0.03648 0.15516 0.60081 -0.86879 -0 -0 0.20356 -0.03235 0 0 0 0 0 0.00926 -0.02163 0.0189 2.2944 0 0.03155 0 -1.5107 -0.05575 0.1967 -1.36627
LEU_393 -5.57238 0.49153 2.93928 -0.53001 0.26933 0.16002 1.48602 -2.14231 -0.00157 -0.00429 -1.425 -0.04617 0 0 0 0 0 0.03994 0.20604 0.44779 1.1471 0 0.16271 0 0.18072 0.17554 0.63979 -1.37592
ILE_394 -5.33357 0.55949 1.92322 -0.48412 0.37785 0.10532 1.77823 -1.46344 -0 -0 -0.3213 0.10193 0 0 0 0 0 0.00528 0.00779 0.03349 0.45984 0 -0.62876 0 0.73287 -0.00265 0.76167 -1.38683
GLY_395 -2.17427 0.10967 2.46849 -0.00042 0 0 1.15635 -1.29934 -0.00157 -0.00429 -0.94954 -0.17985 0 0 0 0 0 0.00313 -0.08054 0 0 0 -1.04605 0 0.83697 -0.10658 0.28325 -0.98459
GLU_396 -1.94683 0.0818 2.20992 -0.46135 0.30785 1.4613 0.57898 -0.94268 -0.02886 -0.16045 -0.8519 -3.07211 0 0 -0.43639 0 0 0.00293 -0.05063 0.01597 0 4.01142 -0.32076 0 -2.7348 -0.14762 0.14286 -2.34134
ARG_397 -2.54884 0.13715 2.64176 -0.98255 0.27036 0.78368 0.53654 -1.23466 -0.02886 -0.16045 -0.06016 -0.10883 0 0 -0.43639 0 0 0.02166 -0.02764 0.02569 2.11224 0 -0.28224 0 -1.2888 0.05983 0.23987 -0.33063
ASN_398 -2.51738 0.15239 2.82651 -0.18684 0.01611 0.28125 1.31534 -1.46445 -0.01264 -0.0409 -0.77451 -0.4343 0 0 0 0 0 0.01732 -0.06925 0.01192 0 2.54829 -0.22169 0 -0.93687 0.35099 0.17886 1.04015
VAL_399 -2.70548 0.29743 0.23604 -0.27867 0.18689 0.06068 0.15166 -0.68405 -0 -0 -0.12426 -0.27356 0 0 0 0 0 0.00446 -0.03131 0.0045 0.21241 0 -0.70452 0 1.9342 -0.23239 0.11068 -1.83528
ALA_400 -3.66513 0.20306 2.76737 -0.02202 0 0 1.82224 -1.69611 -0.01264 -0.0409 -1.45936 -0.40427 0 0 0 0 0 0.00457 0.01618 0 0 0 -0.5621 0 1.8394 -0.23103 0.16472 -1.27602
LEU_401 -3.96147 0.15812 0.69239 -0.44892 0.11822 0.0814 0.50287 -0.9553 -0 -0 -0.34721 0.04874 0 0 0 0 0 0.00348 0.17753 0.01632 0.64848 0 0.01063 0 0.18072 -0.05446 0.34398 -2.78447
GLU_402 -4.14153 0.39333 3.89347 -0.26479 0.04434 0.30659 2.43007 -1.85951 -0 -0 -2.90265 -0.24152 0 0 0 0 0 0.00623 0.00925 0.00705 0 3.51499 0.11327 0 -2.7348 0.01933 0.4859 -0.92098
HIS_403 -4.31009 0.6112 2.43169 -0.84369 0.03062 1.14634 1.14196 -1.40367 -0 -0 -2.29028 -0.23565 0 0 0 -0.98484 0 0.00451 0.01127 0.00419 0 2.37845 -0.27381 0 -0.45461 -0.07137 0.55457 -2.55319
VAL_404 -4.7344 0.37024 2.92333 -0.27685 0.17649 0.06286 2.27573 -1.89466 -0.00905 -0.03547 -2.1114 -0.4257 0 0 0 0 0 0.04852 -0.07626 0.00577 0.20527 0 -0.6981 0 1.9342 -0.28132 0.42751 -2.1133
THR_405 -5.49587 0.31546 3.13136 -0.16946 0.08799 0.06087 1.39318 -1.95434 -0.02097 -0.16269 -2.14259 0.25577 0 0 -0.4079 -0.60776 0 0.03601 -0.053 0.00303 0.19574 0 -0.20403 4.13827 -1.0874 -0.12089 0.19208 -2.61713
TYR_406 -7.96653 0.73343 3.58533 -1.09104 0.1912 0.65803 2.16543 -2.57807 -0.00905 -0.03547 -1.93188 -0.32057 0 0 0 0 0 0.02407 0.09005 0.0058 0 1.59451 -0.34402 0.00012 1.2797 -0.09698 0.25666 -3.78927
GLY_407 -3.08928 0.1776 3.45582 -0.00142 0 0 1.67333 -1.74915 -0.04857 -0.23163 -1.15369 -0.37406 0 0 0 0 0 0.02351 -0.04831 0 0 0 -1.54281 0 0.83697 0.65733 0.22973 -1.18464
THR_408 -4.81859 0.36679 3.67527 -0.17261 0.07661 0.0623 2.56786 -2.07074 -0 -0 -2.79721 -0.34343 0 0 0 0 0 0.00552 -0.0503 0.00172 0.10928 0 -0.04819 2.33831 -1.0874 0.85687 0.16426 -1.16369
MET_409 -8.2566 0.66229 5.68708 -0.22892 0.02638 0.08991 2.79775 -2.68526 -0.00995 -0.03229 -2.55374 -0.11902 0 0 0 0 0 0.00328 -0.00798 0.16021 2.21573 0 -0.04455 0 0.60916 0.26788 0.31391 -1.10475
ILE_410 -8.28012 1.08644 2.53913 -0.48262 0.37002 0.11065 2.72815 -2.16961 -0 -0 -2.6447 -0.11925 0 0 0 0 0 0.00305 0.27967 0.07769 0.29998 0 -0.51882 0 0.73287 0.10448 0.50606 -5.37692
ARG_411 -6.32748 0.54671 5.07795 -0.86584 0.15309 0.56725 3.28355 -2.30887 -0 -0 -4.29561 0.2948 0 0 0 -1.1078 0 0.01717 -0.02288 0.07717 2.74733 0 0.12903 0 -1.2888 -0.01749 0.85866 -2.48206
VAL_412 -6.49292 0.87639 1.43846 -0.36804 0.34258 0.09027 2.30111 -1.7415 -0 -0 -2.30567 -0.22632 0 0 0 0 0 0.03216 0.33865 0.00159 0.76516 0 -0.46452 0 1.9342 0.02318 0.94939 -2.50583
LEU_413 -5.56657 0.82698 2.52369 -0.63782 0.22071 0.20776 1.71562 -1.70062 -0 -0 -1.44816 0.15865 0 0 0 0 0 0.01274 0.1478 0.0545 0.96452 0 0.03461 0 0.18072 0.52842 1.24143 -0.53502
PRO_414 -6.14703 0.69948 2.60837 -0.20801 0.00948 0.15025 1.27753 -1.29373 -0.02815 -0.18177 -2.39709 -0.09418 0 0 0 0 0 0.01165 0.10193 0.04578 0.18542 0 -0.16053 0 -2.4119 0.77122 1.30943 -5.75184
ARG_415 -5.08967 0.23853 5.43612 -0.64302 0.07305 0.40196 3.21477 -2.41236 -0.0065 -0.01974 -4.41579 0.52281 0 0 0 -0.59433 0 0.01037 0.00528 0.05568 2.74907 0 -0.20757 0 -1.2888 0.10208 0.71832 -1.14974
PHE_416 -8.01052 1.0792 3.10942 -0.56064 0.10539 0.24293 1.02064 -1.90558 -0 -0 -2.24733 0.04817 0 0 -0.78872 0 0 0.00096 0.01664 0.1211 0 2.44605 -0.25579 0 1.0402 -0.19581 0.5415 -4.19218
SER_417 -3.44488 0.25188 4.68699 -0.0217 0 0.01857 2.17874 -2.07399 -0.01554 -0.18109 -2.32647 0.04477 0 0 0 0 0 0.00707 -0.01741 0.04826 1.07409 0 -0.37843 0.61214 -0.77834 -0.28036 0.34757 -0.24813
ALA_418 -1.0571 0.09537 1.40722 -0.02405 1e-05 0 0.46115 -0.67779 -0 -0 0.71678 -0.37948 0 0 0 0 0 0.01307 -0.09668 0 0 0 -0.33811 0 1.8394 -0.51103 0.15782 1.60658
ASP_419 -2.6958 0.27069 4.40233 -0.2561 0.13607 0.87429 1.86275 -1.8518 -0 -0 -1.22549 -2.93084 0 0 -0.50002 0 0 0.05616 -0.0566 0.16695 0 2.26793 -0.42946 0 -2.3716 -0.73892 0.32455 -2.6949
GLY_420 -2.26367 0.06803 3.02687 -5e-05 0 0 1.21683 -1.44203 -0.00067 -0.01385 -1.2712 -0.38381 0 0 0 0 0 0.08415 -0.14052 0 0 0 -1.46832 0 0.83697 -0.93539 0.35278 -2.33388
GLN_421 -6.94221 0.49326 6.61228 -0.29671 0.02463 0.14033 2.48747 -2.93435 -0.01016 -0.16434 -2.82408 0.05119 0 0 -0.50002 0 0 0.01802 -0.02128 0.06748 0 3.40657 0.05051 0 -0.18838 -0.77067 0.3158 -0.98468
ILE_422 -8.3457 0.63704 2.76078 -0.44493 0.26852 0.09129 2.3904 -2.34451 -0 -0 -2.46267 0.04704 0 0 0 0 0 0.01437 -0.0387 0.02118 0.3934 0 -0.70348 0 0.73287 -0.48817 0.46707 -7.0042
GLU_423 -6.40673 0.66015 7.08872 -0.27742 0.04036 0.32127 3.95111 -3.04315 -0.00112 -0.00299 -5.92765 -0.26577 0 0 0 -1.39935 0 0.00807 -0.00572 0.08917 0 3.2143 0.15741 0 -2.7348 -0.25838 0.41459 -4.37793
MET_424 -9.15075 0.65226 3.27561 -0.5065 0.14678 0.22768 2.3814 -2.28386 -0 -0 -2.53903 -0.32541 0 0 0 0 0 0.01731 0.45924 0.73349 1.61689 0 -0.02431 0 0.60916 0.16883 0.51163 -4.02958
SER_425 -3.32819 0.26304 3.27825 -0.03162 0.0016 0.05539 2.09016 -1.61532 -0.0226 -0.08749 -2.12452 -0.79955 0 0 0 0 0 0.01463 0.00498 0.00013 0.43363 0 0.43882 0.60731 -0.77834 0.31529 0.61366 -0.67072
LEU_426 -7.18785 0.41044 1.76915 -0.46316 0.1704 0.09419 2.15295 -1.93318 -0 -0 -2.14337 0.04776 0 0 0 0 0 0.00443 0.03254 0.15746 0.8875 0 -0.20651 0 0.18072 0.11416 0.70724 -5.20513
ASP_427 -4.28614 0.40975 5.50275 -0.21513 0.03714 0.69064 3.45692 -2.37119 -0.06009 -0.29616 -4.04414 -1.14163 0 0 0 -1.1078 0 0.03318 0.05847 0.06466 0 1.92603 -0.61818 0 -2.3716 0.06597 0.81542 -3.45114
ILE_428 -6.63506 0.49961 2.35432 -0.46223 0.32166 0.10064 2.73901 -1.9603 -0 -0 -2.92023 -0.08754 0 0 0 0 0 0.02313 0.00013 0.04033 0.33555 0 -0.75759 0 0.73287 -0.09474 0.72351 -5.04691
GLU_429 -5.85997 0.44845 6.44858 -0.30121 0.06912 0.34105 3.29988 -2.82601 -0.07496 -0.42714 -4.29501 -0.33204 0 0 0 -0.52988 0 0.02518 0.04068 0.13005 0 3.43165 0.24351 0 -2.7348 -0.09747 0.47669 -2.52366
ASP_430 -4.35631 0.14576 4.96588 -0.2147 0.02363 0.70299 2.55842 -2.23444 -0.01573 -0.08875 -2.82236 -0.95558 0 0 0 0 0 0.08957 -0.02761 2e-05 0 2.07775 -0.70459 0 -2.3716 0.26468 0.29936 -2.66362
GLY_431 -3.06212 0.40409 2.73915 -0.00066 0 0 1.51664 -1.5017 -0.01337 -0.07549 -1.12493 -0.25789 0 0 0 0 0 0.181 -0.08497 0 0 0 0.37488 0 0.83697 0.63061 0.28643 0.84865
ASN_432 -3.69147 0.29373 3.67674 -0.15726 0.00849 0.21032 2.6638 -1.97007 -0 -0 -2.40408 -0.83913 0 0 -1.00349 0 0 0.17222 0.09148 0.07371 0 1.90221 -0.1611 0 -0.93687 0.45959 0.59796 -1.01323
ASP_433 -2.93111 0.17395 3.08433 -0.19772 0.02168 0.62914 1.16683 -1.48871 -0.01733 -0.1478 -0.65582 -1.05277 0 0 -1.00349 0 0 0.03138 0.02525 0.12338 0 1.99375 -0.76964 0 -2.3716 -0.20783 0.79772 -2.79642
LYS_434 -3.76461 0.36076 5.29982 -0.50428 0.13511 0.21045 2.05194 -2.11083 -0 -0 -2.85706 0.18533 0 0 0 -0.29811 0 0.02166 0.13601 0.0248 2.96471 0 0.15181 0 -1.5107 -0.24391 0.71236 0.96526
THR_435 -2.12741 0.5345 1.76547 -0.12483 0.09418 0.09142 0.18119 -0.87888 -0 -0 -0.05329 -0.68852 0 0 0 0 0 0.00958 0.21463 0.0045 0.21726 0 -0.27846 2.28156 -1.0874 -0.19393 1.05316 1.01472
PRO_436 -3.33032 0.60607 2.72711 -0.20527 0.00833 0.14995 0.69127 -1.00358 -0 -0 -0.39281 0.04803 0 0 0 0 0 0.01795 0.01414 0.00391 0.33698 0 -0.81632 0 -2.4119 -0.24299 0.86608 -2.93337
GLN_437 -3.3137 0.48672 3.7975 -0.31878 0.04746 0.19742 1.94987 -1.66961 -0.01682 -0.16073 -2.18738 -0.21539 0 0 0 -0.97055 0 0.00556 -0.04549 0.00934 0 2.75909 0.11559 0 -0.18838 -0.2708 0.48029 0.49121
SER_438 -1.97678 0.12597 2.4603 -0.02962 0.0009 0.04765 0.75867 -1.12349 -0 -0 0.53681 -0.94289 0 0 0 0 0 0.00655 -0.11246 0.01663 0.13959 0 -0.39907 0.60444 -0.77834 -0.31033 0.37762 -0.59784
ASP_439 -2.31981 0.41088 3.12159 -0.11937 0.01549 0.36899 1.08253 -1.29754 -0.00979 -0.09143 -0.81554 -0.36254 0 0 0 -0.97055 0 0.02484 -0.02059 0.01031 0 2.35556 -0.23503 0 -2.3716 -0.45245 0.35869 -1.31736
THR_440 -4.2137 0.59693 4.34249 -0.20125 0.08998 0.07484 3.31795 -2.30236 -0.01334 -0.10752 -3.00859 -1.0899 0 0 0 0 0 0.1782 0.55191 0.00875 1.34571 0 -0.71481 2.30002 -1.0874 -0.37168 0.73918 0.43541
THR_441 -2.98065 0.28817 3.02658 -0.1226 0.07157 0.06149 1.81854 -1.57404 -0 -0 -2.32207 -1.13981 0 0 0 0 0 0.1117 -0.04862 0.00099 0.0987 0 0.01637 2.269 -1.0874 -0.21743 0.65041 -1.07909
THR_442 -4.66203 0.64642 3.70805 -0.12749 0.06657 0.06677 1.93606 -1.93467 -0 -0 0.41846 -0.85916 0 0 0 0 0 0.02426 0.11402 0.00167 0.08035 0 -0.05116 2.26876 -1.0874 -0.36893 0.27688 0.51745
SER_443 -3.56894 0.33695 3.93779 -0.03941 0.00091 0.05906 1.59211 -1.83273 -0.01327 -0.14464 -1.42343 -0.4944 0 0 0 0 0 0.00559 -0.05724 0.0154 0.31249 0 -0.28869 1.71938 -0.77834 -0.5639 0.37444 -0.85087
VAL_444 -2.58796 0.18487 2.62311 -0.29449 0.18811 0.06725 1.294 -1.38883 -0.0029 -0.04329 0.14991 -0.41439 0 0 0 0 0 0.00288 0.01609 0.00691 0.29433 0 -0.4752 0 1.9342 -0.29721 0.34803 1.60542
ASP_445 -3.69862 0.36916 4.54884 -0.12535 0.02528 0.38209 2.20984 -2.07672 -0.0029 -0.04329 -2.67739 -1.3268 0 0 -0.50242 0 0 0.01909 0.11358 0.01904 0 3.91775 0.03607 0 -2.3716 0.07124 0.21858 -0.89453
ALA_446 -2.63875 0.39936 1.2752 -0.03048 0.01508 0 0.63835 -0.91746 -0.00105 -0.02661 -1.07038 -0.50221 0 0 -0.50242 0 0 0.01387 -0.02856 0 0 0 -0.10933 0 1.8394 0.2749 0.30871 -1.06237
LEU_447 -3.92475 0.80182 3.10727 -0.52391 0.25267 0.16956 1.65052 -1.5414 -0 -0 -2.44608 -0.03391 0 0 0 0 0 0.00277 0.01143 0.07742 0.6787 0 0.26733 0 0.18072 1.13332 1.23071 1.09419
PRO_448 -3.02569 0.80485 1.71659 -0.18765 0.09764 0.13677 0.54546 -0.77857 -0 -0 -0.79007 -0.0962 0 0 0 0 0 0.02001 -0.01141 0.00371 0.19618 0 -0.78914 0 -2.4119 1.30626 1.23937 -2.02379
GLU_449 -3.6627 0.38555 5.28683 -0.27449 0.04836 0.31962 2.48639 -2.14588 -0.02967 -0.19134 -3.78537 -0.22867 0 0 0 -0.29811 0 0.06821 -0.07982 0.00785 0 2.78018 -0.07236 0 -2.7348 0.1961 0.26522 -1.6589
VAL_450 -5.93906 0.79097 1.36379 -0.28166 0.20763 0.06099 0.89224 -1.64384 -0 -0 -0.1173 -0.20569 0 0 0 0 0 0.04506 0.00321 0.00628 0.27532 0 -0.76722 0 1.9342 -0.45881 0.22735 -3.60656
GLY_451 -2.42871 0.3455 2.83754 -0.00059 0 0 1.70854 -1.40927 -0.01234 -0.04354 -2.05761 -0.31459 0 0 0 0 0 0.01327 -0.03607 0 0 0 0.58154 0 0.83697 0.26737 0.39662 0.68462
ARG_452 -5.58241 0.31767 4.01561 -0.58889 0.08912 0.37006 0.77734 -1.91142 -0.02225 -0.18997 -1.02344 -0.162 0 0 -0.4079 0 0 0.01861 0.30174 0.03627 2.53519 0 -0.20872 0 -1.2888 0.48048 0.52889 -1.91481
THR_453 -4.37331 0.40034 2.85926 -0.17811 0.09224 0.06455 2.03081 -1.71629 -0.01625 -0.06852 -1.8629 -0.30063 0 0 0 0 0 0.01654 -0.01313 0.03794 0.0988 0 0.03089 2.33218 -1.0874 0.05888 0.40542 -1.18871
LEU_454 -3.51181 0.2888 1.52856 -0.47422 0.20258 0.10706 0.36658 -1.05667 -0.01886 -0.13966 -0.46048 -0.01454 0 0 0 0 0 0.02411 -0.02659 0.10579 0.91727 0 -0.14173 0 0.18072 0.12371 0.24186 -1.75753
ILE_455 -5.57493 0.38973 2.08434 -0.44856 0.28894 0.08952 2.11508 -1.72924 -0.03061 -0.17753 -2.30345 0.00773 0 0 0 0 0 0.01691 -0.06675 0.03154 0.35352 0 -0.74535 0 0.73287 -0.12814 0.35121 -4.74318
SER_456 -1.48248 0.15296 1.06397 -0.03156 0.00171 0.05754 0.36344 -0.63278 -0.00226 -0.01582 -0.21593 -0.79808 0 0 0 0 0 0.04088 -0.00084 0.00118 0.1635 0 0.00613 0.60039 -0.77834 0.15022 0.31889 -1.03728
THR_457 -3.85281 0.19622 2.70927 -0.19128 0.1106 0.07076 2.07001 -1.66699 -0.00226 -0.01582 -2.4636 -1.17467 0 0 0 0 0 0.00811 0.09433 0.00087 0.26043 0 0.02453 2.32074 -1.0874 0.74006 0.35008 -1.49883
ILE_458 -2.93161 0.25761 1.38517 -0.45528 0.30176 0.09649 0.71621 -0.96855 -0 -0 -1.05104 -0.05867 0 0 0 0 0 0.04297 -0.07946 0.00205 0.30099 0 -0.66491 0 0.73287 0.2373 0.42938 -1.70673
ALA_459 -4.42056 0.3336 1.83177 -0.0234 0 0 2.32685 -1.69168 -0 -0 -2.20924 -0.32331 0 0 0 0 0 0.28935 0.12717 0 0 0 0.18913 0 1.8394 0.05309 0.27373 -1.40409
ARG_460 -5.1068 0.49687 3.77608 -0.43019 0.04123 0.2324 0.97252 -1.74707 -0 -0 -2.18543 -0.0712 0 0 0 -0.80501 0 0.09541 0.09372 0.07049 2.39943 0 0.01346 0 -1.2888 0.57622 0.4213 -2.44536
VAL_461 -7.94204 1.23015 3.08568 -0.26825 0.19189 0.05443 2.12919 -2.46827 -0.00067 -0.01385 -2.359 -0.3427 0 0 0 0 0 0.01302 -0.03631 0.22037 0.257 0 -0.76129 0 1.9342 0.43178 1.1975 -3.44718
PRO_462 -4.46028 0.59673 2.88669 -0.13367 0.00104 0.09797 1.51965 -1.2455 -0.01272 -0.1201 -1.23139 0.20601 0 0 0 0 0 0.01033 -0.02705 0.02265 0.1537 0 -1.11484 0 -2.4119 -0.30661 1.08112 -4.48816
HIS_D_463 -4.53793 0.49519 4.17649 -0.72335 0.13463 0.69262 1.7345 -2.08073 -0 -0 -1.46587 -0.88224 0 0 -1.06426 0 0 0.00551 -0.02202 0.13715 0 1.7072 -0.0606 0 -0.45461 -0.55772 0.40281 -2.36323
GLY_464 -2.28993 0.09389 2.67029 -5e-05 0 0 0.72105 -1.22558 -0 -0 -0.9158 -0.39642 0 0 0 0 0 0.00539 -0.18084 0 0 0 -1.43374 0 0.83697 -0.72194 0.28896 -2.54774
LYS_465 -4.33304 0.44667 4.11265 -0.49308 0.15184 0.28942 1.61882 -1.79874 -0.01813 -0.15915 -1.26889 0.08098 0 0 0 0 0 0.00774 -0.01336 0.00267 1.74524 0 -0.03794 0 -1.5107 -0.50145 0.22928 -1.44916
SER_466 -2.60449 0.28262 1.45629 -0.02983 0 0.06944 0.25043 -0.81645 -0 -0 -0.31617 -0.37684 0 0 0 0 0 0.01044 0.00521 0.0003 0.64569 0 -0.08918 0.60013 -0.77834 0.06114 0.24127 -1.38834
LEU_467 -5.28951 0.53079 3.30894 -0.56944 0.14769 0.13753 2.43304 -2.07714 -0 -0 -2.08869 0.24673 0 0 0 0 0 0.01104 0.12521 0.00785 0.89625 0 -0.10083 0 0.18072 0.13761 0.28134 -1.68086
LEU_468 -5.12225 0.57216 1.88143 -0.52518 0.14733 0.12159 0.83931 -1.56697 -0 -0 0.07359 0.27139 0 0 0 0 0 0.01517 -0.04001 0.01069 0.48721 0 -0.17583 0 0.18072 -0.08129 0.38701 -2.5239
VAL_469 -5.22354 0.38045 0.56531 -0.26418 0.09471 0.04712 0.9484 -1.41558 -0.02643 -0.13494 -0.66467 -0.1199 0 0 0 0 0 0.07933 0.18389 0.01643 0.24243 0 -0.05452 0 1.9342 -0.07164 0.62695 -2.8562
GLY_470 -3.10933 0.04973 2.67478 -0.00147 0 0 2.05314 -1.53167 -0.02643 -0.13494 -1.46155 -0.35861 0 0 0 0 0 0.03339 -0.13439 0 0 0 -1.26854 0 0.83697 0.35573 0.46349 -1.5597
GLY_471 -2.5114 0.51006 0.962 -0.00168 0 0 0.35871 -0.86299 -0 -0 -0.58846 -0.36433 0 0 0 0 0 0.01694 0.15503 0 0 0 -1.23022 0 0.83697 0.61723 0.1452 -1.95694
TYR_472 -5.35379 0.58602 3.15863 -0.66557 0.13252 0.41876 2.43255 -2.03256 -0.01688 -0.1337 -2.22974 -0.19235 0 0 0 0 0 0.0068 0.01894 0.24768 0 1.90057 -0.19728 0.00376 1.2797 0.274 0.34291 -0.01902
THR_473 -2.99079 0.40665 1.82988 -0.11356 0.0506 0.08386 0.8716 -1.12746 -0 -0 -1.49402 -0.53629 0 0 -0.44895 0 0 0.00972 0.05111 0.00038 0.14128 0 -0.33664 2.30188 -1.0874 -0.35138 0.4295 -2.31003
ARG_474 -3.43408 0.20504 4.23412 -0.88276 0.18079 0.63608 2.33897 -1.82391 -0.00534 -0.03501 -2.30828 -0.07727 0 0 -0.44895 0 0 0.01304 -0.00633 0.01758 1.78168 0 -0.23114 0 -1.2888 -0.34618 0.3634 -1.11735
ASP_475 -2.60547 0.17451 4.59478 -0.20604 0.02719 0.66135 1.98397 -1.89949 -0 -0 -3.37685 -1.07061 0 0 0 -0.92967 0 0.00559 -0.03998 0.02979 0 1.85981 -0.85353 0 -2.3716 0.04979 0.42701 -3.53945
ALA_476 -3.23196 0.37962 4.03831 -0.02439 0.00011 0 2.50065 -2.0439 -0 -0 -1.9475 -0.29275 0 0 0 0 0 0.02137 0.08731 0 0 0 0.18921 0 1.8394 0.25541 0.3898 2.1607
ASN_477 -3.02457 0.28513 4.08175 -0.21786 0.05229 0.35037 1.27653 -1.82033 -0.01148 -0.03982 -1.35789 -0.84228 0 0 0 -0.80152 0 1.05634 0.08636 0.03208 0 2.75927 -0.67571 0 -0.93687 0.45783 0.66768 1.3773
THR_478 -3.87473 0.548 3.57645 -0.17205 0.10142 0.06076 2.14753 -1.88192 -0 -0 -1.96719 -0.20624 0 0 0 0 0 0.70266 0.11441 0.02638 0.21583 0 -0.17179 2.32529 -1.0874 0.41375 0.73989 1.61102
ASP_479 -2.96903 0.37288 3.28421 -0.19856 0.04015 0.63457 0.66998 -1.42575 -0.01761 -0.09457 -1.01416 -1.30975 0 0 0 0 0 0.17722 -0.0765 0.01355 0 1.87199 -0.88399 0 -2.3716 0.32578 0.41394 -2.55725
THR_480 -3.82851 0.34648 3.93065 -0.21564 0.16269 0.08808 3.24601 -2.13168 -0.00613 -0.05475 -2.79386 -1.23719 0 0 0 0 0 0.40001 0.00651 0.00593 1.61919 0 -0.43157 2.28765 -1.0874 0.01609 0.5919 0.91446
VAL_481 -3.11156 0.36805 1.42397 -0.25141 0.13769 0.05027 0.64709 -1.05314 -0 -0 -0.79942 -0.27544 0 0 0 0 0 0.30719 -0.04948 0.01188 0.41873 0 -0.63185 0 1.9342 -0.3757 0.54504 -0.70389
GLN_482 -4.1809 0.43067 3.67421 -0.25369 0.04923 0.21312 2.56106 -1.84374 -0 -0 -2.62929 -0.75352 0 0 0 0 0 0.47584 -0.00571 0.03339 0 2.91719 -0.03819 0 -0.18838 -0.20902 0.27248 0.52475
SER_483 -2.89393 0.33851 1.5212 -0.02566 0 0.06117 0.48242 -0.86544 -0 -0 -0.10179 -0.30943 0 0 0 0 0 0.21032 0.02182 0.00203 0.03544 0 -0.55243 0.60063 -0.77834 -0.20249 0.21007 -2.2459
ILE_484 -6.9734 1.73818 2.61968 -0.5494 1.00583 0.11287 1.56951 -2.03227 -0 -0 -0.67068 -0.14733 0 0 0 0 0 0.20444 -0.0379 0.33787 1.84472 0 -0.60667 0 0.73287 -0.29593 1.53996 0.39235
PRO_485 -2.36513 0.42121 2.26545 -0.06901 0 0.04278 1.34855 -0.91749 -0 -0 -1.22353 0.58149 0 0 -0.74172 0 0 0.0578 -0.16719 0.05231 0.1843 0 -0.62435 0 -2.4119 -0.0287 1.86042 -1.73471
PHE_486 -4.90234 0.57427 2.6213 -0.81374 0.04216 0.17287 1.69475 -1.82018 -2e-05 -6e-05 -0.38344 -0.09178 0 0 0 0 0 0.09824 0.1724 0.01154 0 2.05338 -0.0453 0 1.0402 1.10476 0.58363 2.11264
LEU_487 -7.37964 1.44021 1.78268 -0.49772 0.27665 0.12607 1.56599 -1.95299 -0.0058 -0.02639 -0.68849 0.26621 0 0 0 0 0 0.15542 -0.03181 0.13676 0.29615 0 -0.22707 0 0.18072 0.77173 0.64485 -3.16646
GLY_488 -3.52465 0.43299 3.3499 -5e-05 0 0 1.92158 -1.80178 -0 -0 -1.51863 -0.41893 0 0 -0.51505 0 0 0.03878 -0.1363 0 0 0 0.39442 0 0.83697 -0.1009 0.61879 -0.42285
LYS_489 -3.38861 0.37117 4.08851 -0.40353 0.07596 0.31193 2.44389 -1.86636 -0 -0 -3.01323 0.12389 0 0 -0.74172 0 0 0.01542 -0.04944 0.08436 2.21722 0 -0.03353 0 -1.5107 -0.12001 0.41728 -0.97748
LEU_490 -6.57986 0.96477 3.26254 -0.47568 0.21423 0.09977 2.24787 -2.23488 -0.00582 -0.02648 -2.32957 0.16485 0 0 0 0 0 0.03453 0.85077 0.19349 2.43568 0 -0.36827 0 0.18072 -0.22103 1.06893 -0.52345
PRO_491 -2.0641 0.42428 1.16569 -0.08284 2e-05 0.05126 0.61788 -0.50027 -0 -0 0.35584 0.68514 0 0 0 0 0 0.02057 0.02271 0.0009 0.59895 0 -0.22321 0 -2.4119 -0.22811 1.35581 -0.21139
LEU_492 -2.13965 0.22464 1.52934 -0.49337 0.16251 0.15418 0.40875 -0.82392 -0 -0 0.19187 -0.06429 0 0 0 0 0 0.00747 -0.04844 0.0266 0.58929 0 0.39157 0 0.18072 0.27494 0.75207 1.32427
ILE_493 -5.8087 0.87205 3.21026 -0.64146 0.47334 0.14337 2.34249 -1.95914 -0 -0 -1.64957 0.07648 0 0 0 0 0 0.04455 0.49201 0.01258 0.89049 0 -0.26961 0 0.73287 0.88252 0.65424 0.49876
GLY_494 -4.48718 0.76927 4.68531 -4e-05 0 0 2.59796 -2.43224 -0.00056 -0.00694 -2.76344 -0.39845 0 0 0 0 0 0.09354 -0.20941 0 0 0 0.33916 0 0.83697 0.71916 0.80347 0.54658
SER_495 -2.06618 0.13844 2.61942 -0.02958 0.00011 0.04952 0.86966 -1.24899 -0 -4e-05 0.07596 -0.95311 0 0 0 0 0 0.06806 -0.00419 0 0.14443 0 -0.36514 0.60695 -0.77834 0.13727 0.47898 -0.25676
LEU_496 -4.65743 1.03892 2.84026 -0.72546 0.38667 0.36937 1.73652 -1.7951 -0 -0 -1.78316 -0.04973 0 0 -0.41998 0 0 1.24142 -0.04496 0.01036 1.67972 0 -0.22731 0 0.18072 -0.3137 0.74374 0.21086
PHE_497 -9.45359 1.60907 2.3001 -0.69779 0.09064 0.39537 1.90493 -2.31763 -0 -0 -0.88181 0.1092 0 0 0 0 0 0.71637 0.20524 0.04533 0 2.15911 -0.24587 0 1.0402 0.05227 1.11247 -1.85638
ARG_498 -5.50702 0.41005 5.60375 -0.78991 0.16935 0.56048 3.00085 -2.70327 -0.00056 -0.00694 -3.20927 0.8041 0 0 -0.51505 0 0 0.89469 0.00211 0.46598 3.15083 0 -0.04758 0 -1.2888 0.06977 0.83197 1.89553
TYR_499 -9.5817 1.12654 6.51409 -0.80992 0.05557 0.10434 3.75977 -3.68314 -0.016 -0.12556 -2.99421 -0.46164 0 0 0 0 0 1.26036 -0.00798 0.13746 0 2.09293 -0.17555 0.01183 1.2797 -0.0204 0.71565 -0.81784
SER_500 -4.82257 0.47291 4.48982 -0.03066 0 0.07157 3.17329 -2.37026 -0.00963 -0.065 -3.15689 -0.23121 0 0 0 0 0 1.23665 0.00418 0.00104 0.32028 0 -0.31583 0.60045 -0.77834 0.04166 0.46174 -0.90682
SER_501 -4.72888 0.5356 4.37607 -0.03367 0 0.07719 3.09893 -2.22074 -0.00637 -0.06055 -2.97634 0.06469 0 0 0 0 0 0.26683 -0.02209 0.00423 0.30157 0 -0.38573 0.60026 -0.77834 -0.09017 0.20525 -1.77227
LYS_502 -6.38722 1.03809 6.57773 -0.61734 0.28919 0.41601 2.6974 -2.75648 -0 -0 -4.02656 -0.22649 0 0 0 0 0 0.09902 0.07691 0.16727 3.44787 0 0.01527 0 -1.5107 -0.0437 0.38285 -0.36087
ASN_503 -4.26558 0.13898 4.26496 -0.29753 0.07841 0.53332 2.26516 -2.12286 -0.00166 -0.03012 -2.18078 -0.8281 0 0 0 0 0 0.19552 0.10395 0.03529 0 1.81749 -0.86999 0 -0.93687 0.42255 0.43334 -1.24452
LYS_504 -5.31589 0.32296 7.41534 -0.55611 0.07413 0.22386 4.45707 -3.08802 -0 -0 -6.29523 0.25153 0 0 0 -1.18786 0 0.04172 -0.04174 0.36836 2.19886 0 0.18362 0 -1.5107 0.40497 0.4331 -1.62002
SER_505 -3.80618 0.32254 3.97804 -0.03027 0 0.057 2.49544 -2.01051 -0.01176 -0.04345 -2.25767 -0.8749 0 0 0 0 0 0.00932 0.02337 0.01078 0.12602 0 -0.11512 0.62914 -0.77834 0.2281 0.49066 -1.55778
ASN_506 -3.94208 0.18693 4.13367 -0.29114 0.12413 0.48917 2.61567 -2.0362 -0.01801 -0.08675 -2.39614 -0.84902 0 0 0 0 0 0.00595 -0.07714 0.00838 0 2.07995 -0.15571 0 -0.93687 0.35176 0.38907 -0.40435
VAL_507 -5.43358 0.60906 3.85595 -0.26509 0.17477 0.05458 3.24075 -2.38684 -0.01176 -0.04345 -2.80508 -0.26655 0 0 0 0 0 0.00468 -0.06972 0.00132 0.30149 0 -0.7982 0 1.9342 -0.12354 0.31665 -1.71037
VAL_508 -4.93804 0.35113 2.67659 -0.27099 0.18335 0.06069 2.45298 -1.9168 -0.01676 -0.06821 -2.51343 -0.38909 0 0 0 0 0 0.00903 -0.06967 0.00066 0.22917 0 -0.72098 0 1.9342 -0.40596 0.334 -3.07814
ARG_509 -7.10913 0.79644 6.5932 -1.06048 0.25389 0.61912 3.56126 -3.06998 -0 -0 -5.81186 0.49207 0 0 0 -0.82412 0 0.03375 -0.02763 0.06697 3.44205 0 0.10468 0 -1.2888 -0.1168 0.43763 -2.90773
VAL_510 -6.12178 0.65086 2.2845 -0.29814 0.19796 0.06265 2.47093 -2.0641 -0.00409 -0.01646 -2.4995 -0.60463 0 0 0 0 0 0.02358 -0.04188 0.13924 0.98811 0 -0.53875 0 1.9342 -0.05593 0.66953 -2.82369
PHE_511 -9.59083 0.72826 2.17476 -0.59121 0.07825 0.31142 3.04564 -2.46943 -0 -0 -3.66293 0.00608 0 0 0 0 0 0.00808 -0.06518 0.0125 0 2.28384 -0.12533 0 1.0402 -0.0674 0.5009 -6.38239
MET_512 -7.79271 0.92306 3.64619 -0.5936 0.20813 0.26015 2.43704 -2.44207 -0.01998 -0.07326 -2.46585 -0.25379 0 0 0 0 0 0.02161 0.06727 1.20599 1.57823 0 -0.04238 0 0.60916 0.11475 0.47271 -2.13935
ILE_513 -7.94288 1.19055 1.17914 -0.63686 0.56942 0.12959 2.46819 -1.91168 -0 -0 -2.70227 0.18675 0 0 0 0 0 0.05664 0.03437 0.22531 0.97705 0 -0.78037 0 0.73287 -0.20569 1.09538 -5.33448
GLU_514 -5.37667 0.2369 5.39526 -0.34621 0.08407 0.51085 2.57696 -2.32875 -0.02232 -0.07887 -4.16223 -0.34769 0 0 0 -0.5764 0 0.02951 0.23222 0.02222 0 3.39444 0.24192 0 -2.7348 0.70592 1.64876 -0.89492
PRO_515 -6.1829 0.89214 2.58838 -0.21777 0.01674 0.15716 1.1389 -1.20414 -0.03068 -0.27865 -2.01964 -0.13463 0 0 0 0 0 0.01119 0.10695 0.07517 0.15404 0 0.03453 0 -2.4119 1.25113 1.27283 -4.78113
LYS_516 -5.44163 0.2555 5.07716 -0.29655 0.04233 0.15381 2.45379 -2.3281 -0.02296 -0.13536 -3.7612 -0.25448 0 0 0 0 0 0.01435 -0.00549 0.0632 2.22538 0 -0.01249 0 -1.5107 0.23815 0.50562 -2.73966
GLU_517 -5.18736 0.47276 4.0618 -0.28362 0.0413 0.33585 1.57276 -1.88695 -0.03699 -0.18657 -2.42225 -0.29594 0 0 -1.06426 -0.29262 0 0.008 -0.04495 0.01141 0 2.86995 0.14938 0 -2.7348 -0.03921 0.23698 -4.71534
ILE_518 -6.04337 0.59377 3.53688 -0.59517 0.30797 0.11256 1.6877 -2.05739 -0 -0 -1.88186 0.22129 0 0 0 0 0 0.02741 -0.04383 0.00456 1.0016 0 -0.77072 0 0.73287 -0.25595 0.59687 -2.82481
VAL_519 -2.29927 0.15129 1.4604 -0.27331 0.16605 0.05609 0.21433 -0.88131 -0.0128 -0.04257 0.39785 -0.30799 0 0 0 0 0 0.01615 0.06982 0.00493 0.06706 0 -0.43883 0 1.9342 -0.00274 0.57856 0.85792
ASP_520 -1.78381 0.34679 1.80336 -0.11004 0.01997 0.31388 0.26008 -0.81286 -0 -0 0.02298 -0.25913 0 0 0 0 0 0.00478 0.00135 0.00582 0 1.91808 0.07007 0 -2.3716 0.167 0.59762 0.19433
PRO_521 -1.66649 0.32631 1.66855 -0.19793 0.00468 0.14337 0.40571 -0.64817 -0 -0 -0.50727 0.03799 0 0 0 0 0 0.00969 0.00381 0.00022 0.43643 0 -0.95566 0 -2.4119 -0.29108 0.68186 -2.95987
LEU_522 -3.98185 0.59781 1.77738 -0.53208 0.19343 0.12516 0.66974 -1.45558 -0.00459 -0.02671 -0.08666 0.13895 0 0 0 0 0 1.0718 0.02824 0.14327 1.70793 0 -0.13626 0 0.18072 -0.47269 0.43107 0.36908
THR_523 -2.37228 0.60858 1.59056 -0.17177 0.08134 0.06204 0.19065 -0.97586 -0 -0 0.38034 -0.3645 0 0 0 0 0 0.20967 0.16859 0.00191 0.18059 0 -0.14769 2.32719 -1.0874 0.03569 0.6775 1.39516
PRO_524 -2.76853 0.51251 1.4575 -0.20411 0.02374 0.15176 0.43289 -0.94654 -0 -0 -0.17436 -0.11912 0 0 0 0 0 0.50754 0.83187 0.00705 0.44052 0 -0.22318 0 -2.4119 0.43685 1.00296 -1.04256
ASP_525 -4.00022 0.62439 4.61137 -0.15995 0.08711 0.4921 2.29953 -2.13075 -0.01855 -0.12924 -2.22303 -3.12208 0 0 0 0 0 1.45802 0.13636 0.71814 0 3.09933 -0.50824 0 -2.3716 3.17847 1.72072 3.76188
ALA_526 -3.6898 0.56755 3.23683 -0.02284 0 0 2.08651 -1.9161 -0 -0 -1.22262 -0.37356 0 0 0 0 0 0.14494 -0.05655 0 0 0 -0.33613 0 1.8394 2.90397 1.29876 4.46035
SER_527 -2.97254 0.22396 3.6736 -0.02683 0 0.04009 1.32255 -1.80318 -0 -0 -0.68601 -1.07411 0 0 0 0 0 0.01597 -0.04305 0.0132 0.32474 0 0.12931 0.62457 -0.77834 -0.35829 0.32966 -1.04471
GLU_528 -4.84377 0.46652 5.90726 -0.54899 0.09694 0.98445 2.60268 -2.6757 -0.01537 -0.07612 -1.6152 -0.72238 0 0 0 0 0 0.03059 -0.01207 0.15223 0 3.45488 -0.2304 0 -2.7348 -0.29571 0.31234 0.23738
SER_529 -4.58941 0.22752 5.23816 -0.0249 0 0.05785 2.57372 -2.55723 -0 -0 -2.5215 -0.65274 0 0 0 0 0 0.0138 0.05149 0.00077 0.62278 0 0.35456 0.6035 -0.77834 0.07564 0.28804 -1.01629
VAL_530 -5.57639 0.42782 4.87378 -0.3178 0.23911 0.07303 2.53518 -2.68448 -0.01396 -0.10253 -2.0825 -0.15439 0 0 0 0 0 0.00906 -0.05935 0.01067 0.04439 0 -0.31667 0 1.9342 0.13009 0.37039 -0.66036
ASN_531 -6.54169 0.34562 7.00507 -0.1836 0.06731 0.27992 2.9553 -3.36525 -0 -0 -2.36084 -0.29746 0 0 0 0 0 0.01202 0.03397 0.00327 0 1.4122 0.32292 0 -0.93687 -0.01641 0.52294 -0.74156
ASN_532 -5.77656 0.32568 6.8562 -0.18484 0.07342 0.27932 2.93926 -3.17312 -0.03473 -0.16206 -3.12212 -0.29802 0 0 0 0 0 0.0171 0.07548 0.0248 0 1.41515 0.40831 0 -0.93687 0.06102 0.40253 -0.81004
ILE_533 -5.77941 0.32183 5.90045 -0.49785 0.33896 0.10066 3.01087 -2.92934 -0.01389 -0.14046 -3.19388 0.03758 0 0 0 0 0 0.00378 -0.06483 0.06072 0.5104 0 -0.45457 0 0.73287 0.07653 0.26621 -1.71336
LEU_534 -8.56095 0.70372 5.82291 -0.48916 0.18027 0.11372 3.26767 -3.52238 -0 -0 -2.93198 0.23539 0 0 0 0 0 0.01109 0.04993 0.01673 0.30893 0 -0.2833 0 0.18072 -0.14941 0.37991 -4.66619
LYS_535 -6.67418 0.63491 6.37231 -0.2968 0.02353 0.12395 2.2704 -2.83166 -0.01936 -0.08594 -2.30302 0.01139 0 0 0 0 0 0.0228 -0.01914 0.08627 1.85425 0 0.0577 0 -1.5107 -0.20485 0.45016 -2.03801
GLN_536 -3.55123 0.23492 4.10096 -0.27751 0.06698 0.22578 1.61393 -1.9151 -0.01389 -0.14046 -1.1525 -0.49587 0 0 0 0 0 0.0214 -0.06515 0.18571 0 2.78306 -0.22834 0 -0.18838 -0.21736 0.36156 1.34848
SER_537 -3.24217 0.24096 3.65192 -0.03671 0.00754 0.02678 1.79964 -1.8173 -0 -0 -1.51532 0.01632 0 0 0 0 0 0.0083 -0.03227 0.04467 0.80586 0 -0.28347 1.81048 -0.77834 -0.54452 0.45774 0.62011
GLY_538 -1.81699 0.09103 2.52529 -5e-05 0 0 1.2935 -1.2746 -0 -0 -0.65958 -0.40462 0 0 0 0 0 0.00109 -0.1384 0 0 0 -1.35572 0 0.83697 -0.87054 0.43985 -1.33277
ALA_539 -3.02775 0.27432 1.96717 -0.02591 0.00165 0 1.45728 -1.38435 -0 -0 -0.68893 -0.38784 0 0 0 0 0 0.00261 -0.02776 0 0 0 0.22005 0 1.8394 -0.59197 0.28609 -0.08595
TRP_540 -10.5721 1.38608 6.67718 -0.88794 0.07195 0.28399 3.03338 -3.74619 -0.00095 -0.00438 -3.4234 -0.54155 0 0 0 -0.38188 0 0.00564 -0.06544 0.04817 0 2.63574 -0.00927 0 1.6906 -0.26213 0.4733 -3.58918
SER_541 -3.39815 0.30451 3.77447 -0.02856 1e-05 0.04449 1.34781 -1.71303 -0.00274 -0.03954 -0.84536 -1.04285 0 0 0 0 0 0.00522 -0.06358 0.03287 0.16322 0 -0.30087 0.60855 -0.77834 -0.51113 0.42129 -2.02172
GLY_542 -4.78731 0.83496 3.02713 -5e-05 0 0 1.56532 -1.94271 -0.015 -0.11586 -0.08313 -0.43021 0 0 0 0 0 0.00465 0.25417 0 0 0 0.23065 0 0.83697 -0.26708 0.22336 -0.66416
ASP_543 -3.53885 0.40885 4.30416 -0.11714 0.02494 0.36917 1.27854 -1.96046 -0.00303 -0.01325 -1.62646 -0.27642 0 0 0 0 0 0.00238 -0.05359 0.10961 0 2.42193 -0.29058 0 -2.3716 -0.28819 0.24129 -1.37872
ASP_544 -5.56453 0.59363 8.23009 -0.19788 0.0069 0.6011 3.93314 -3.42104 -0.00274 -0.03954 -5.69275 -0.66321 0 0 -1.72043 0 0 0.0057 -0.08239 0.00098 0 2.72667 -0.06856 0 -2.3716 -0.61238 0.34558 -3.99325
LYS_545 -3.07015 0.16168 2.97123 -0.46349 0.13484 0.2945 0.63106 -1.31354 -0 -0 0.05852 -0.24247 0 0 0 0 0 0.00547 -0.07895 0.00574 1.60788 0 -0.05995 0 -1.5107 -0.11041 0.48567 -0.49309
LEU_546 -5.43245 0.52004 3.89183 -0.47922 0.22006 0.11009 2.40661 -2.08871 -0 -0 -1.64738 0.12725 0 0 -0.63722 0 0 0.00866 0.01522 0.07607 0.51721 0 -0.17 0 0.18072 0.39973 0.48418 -1.49731
GLN_547 -5.83296 0.67847 6.51046 -0.27623 0.03928 0.21458 3.59919 -2.82222 -0.0017 -0.01174 -4.81809 -0.57328 0 0 -1.08321 -1.25834 0 0.01176 0.09606 0.03672 0 2.97634 -0.12411 0 -0.18838 -0.01097 0.60498 -2.23339
LYS_548 -7.84587 0.9089 7.33308 -0.42911 0.07748 0.22131 3.41044 -3.42961 -0.01292 -0.10699 -2.19178 0.10752 0 0 0 0 0 0.00492 -0.13109 0.0114 1.4323 0 -0.02956 0 -1.5107 -0.49123 0.55817 -2.11331
TRP_549 -8.4796 0.99393 4.90709 -0.73268 0.13814 0.41192 2.34491 -2.77177 -0 -0 -1.27283 -0.42713 0 0 0 0 0 0.00668 -0.08231 0.05134 0 2.83761 -0.01783 0 1.6906 -0.44805 0.32734 -0.52265
VAL_550 -5.36839 0.4825 3.9434 -0.25314 0.13407 0.04272 2.33046 -2.44553 -0.00596 -0.09065 -1.91732 -0.11005 0 0 0 0 0 0.00618 -0.05441 0.00221 0.51272 0 -0.18604 0 1.9342 0.15611 0.31645 -0.57048
ARG_551 -7.77669 0.47179 7.25669 -0.63545 0.09948 0.3578 3.16887 -3.24986 -0 -0 -2.22324 0.23013 0 0 0 -1.25834 0 0.00202 -0.04483 0.07704 2.53836 0 -0.10981 0 -1.2888 0.20913 0.42492 -1.75077
VAL_552 -7.01148 0.65452 3.98439 -0.30877 0.22781 0.0693 2.6034 -2.64054 -0.0017 -0.01174 -1.69327 -0.07753 0 0 0 0 0 0.02846 -0.05046 0.01159 0.06269 0 -0.29861 0 1.9342 -0.213 0.40812 -2.32264
TYR_553 -8.50816 0.48423 5.74319 -0.73008 0.17436 0.40106 2.4098 -3.41117 -0.00482 -0.07222 -1.54617 -0.13366 0 0 0 0 0 1.82345 -0.00678 0.13975 0 2.97931 -0.04328 0.0015 1.2797 -0.12207 0.79108 1.64901
LEU_554 -6.057 0.56559 5.67222 -0.67407 0.17197 0.23466 2.42278 -3.02401 -0 -0 -1.6312 0.10108 0 0 0 0 0 0.04767 0.04511 0.04194 0.84984 0 -0.1896 0 0.18072 -0.04978 0.7958 -0.49629
ASP_555 -3.85782 0.17944 5.4756 -0.1128 0.02692 0.35197 2.13853 -2.37544 -0 -0 -2.53098 -0.2491 0 0 0 -0.38188 0 0.02824 0.00208 0.09415 0 1.7557 -0.00142 0 -2.3716 -0.21217 0.33192 -1.70865
ARG_556 -4.54159 0.36156 4.37056 -0.48381 0.09379 0.28454 2.03912 -2.09854 -0.00828 -0.08859 -1.29436 0.22593 0 0 0 0 0 0.78991 -0.07424 0.13972 1.92444 0 -0.03104 0 -1.2888 -0.49364 0.43698 0.26365
GLY_557 -3.48936 0.16266 4.07194 -5e-05 0 0 2.03629 -2.06876 -0 -0 -2.68224 -0.37557 0 0 0 0 0 0.12107 -0.1679 0 0 0 -1.43909 0 0.83697 -0.66773 0.44424 -3.21754
GLN_558 -5.29219 0.21364 5.70469 -0.64124 0.14312 0.69017 2.01096 -2.68046 -0.02237 -0.14049 -2.18072 -0.77631 0 0 -0.42461 0 0 0.56931 0.06955 0.1396 0 1.54912 0.18882 0 -0.18838 -0.05746 0.48719 -0.63805
GLU_559 -5.98086 0.59224 6.33384 -0.25688 0.04489 0.24426 2.57962 -2.56338 -0.01895 -0.12434 -4.30391 -0.2835 0 0 -2.14301 0 0 0.08615 0.02176 0.03603 0 3.99362 -0.01768 0 -2.7348 0.41876 0.84234 -3.2338
ALA_560 -3.71327 0.56881 1.11499 -0.02175 0 0 0.31201 -1.15501 -0 -0 -0.49617 -0.39648 0 0 0 0 0 0.00891 0.01671 0 0 0 -0.19434 0 1.8394 0.18977 0.62404 -1.30236
ILE_561 -2.84285 0.37013 1.28853 -0.46673 0.30553 0.10395 0.21132 -0.77759 -0 -0 -0.15407 -0.15246 0 0 0 0 0 0.00935 -0.07933 0.00705 0.29023 0 -0.6882 0 0.73287 -0.04084 0.30186 -1.58126
LYS:CtermProteinFull_562 -3.35782 0.39634 2.09082 -0.44823 0.05946 0.34283 0.3814 -0.8858 -0 -0 -0.89094 -0.26804 0 0 0 0 0 0.05582 0 0.0058 1.15082 0 0 0 -1.5107 -0.16061 0.39397 -2.64489
VRT_563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 52.7919 0 0 0 0 0 0 0 0 0 52.7919
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

